Product Name | CAS | MF | MW | Synonyms |
---|---|---|---|---|
Chonglou Saponin VII | 68124-04-9 | C51H82O21 | 1031.18 | Pennogenin tetraglycoside |
Chonglou Saponin I | 50773-41-6 | C44H70O16 | 855.02 | Chonglou Saponin I; Polyphyllin I |
Chondroitine sulfate | 9007-28-7 | (C14H21NO14S)n | poly-1(2/3)-n-acetyl-2-amino-2-deoxy-3-o-beta-d-glucopyranurosyl-4-(6)sulfonyl-d-galactose; chondroitinpolysulfate; chondroitinsulfates; chondroitinsulfuricacid; chondroitinsulfuricacids; chonsurid; CHONDROITIN SULPHATE; CHONDROITINE SULPHATE | |
Chondroitinase ABC from Proteus vulgaris | 9024-13-9 | Chondroitin ABC Lyase | ||
Chondroitin sulfate sodium salt | 9082-07-9 | C14H22NNaO16S | 515.371 | |
Chondroitin sulfate C sodium salt | 12678-07-8 | (C14H19NO14SNa2)n | Chondroitin 6-sulfate sodium salt | |
Chondroitin disaccharide di-UA2S disodium salt | 149368-04-7 | C14H19NNa2O14S | 503.34 | |
Chitobiose 2HCl | 577-76-4 | C12H24N2O9 2HCl | 413.25 | Chitosan dimer dihydrochloride; 4-O-(b-D-Glucosamine)-D-glucosamine |
Chondroitin disaccharide di-diSD trisodium salt | 149368-03-6 | C14H18NO17S2Na3 | 605.39 | |
Chondroitin disaccharide di-diSB trisodium salt | 136132-71-3 | C14H18NNa3O17S2 | 605.39 | |
Chondroitin disaccharide di-6S | 149458-08-2 | C14H21NNa2O15S | 521.36 | |
Chondroitin 4-sulfate | 24967-93-9 | 459.379 | SODIUM CHONDROITIN SULFATE; chondroitin,4-(hydrogensulfate); chondroitin-4-sulfuricacid; chondroitinasulfate; chondroitinsulfatetypea; chondroitinsulfuricacida; chondroitinsulfuricacids,typea; chondroitinsulfuricacidtypea | |
Choline tetrafluoroborate | 152218-75-2 | |||
Choline salicylate | 2016-36-6 | C12H19NO4 | 241.28 | Choline salicylate; Choline salicylate solution |
Choline hydroxide | 123-41-1 | C5H15NO2 | 121.18 | (2-HYDROXYETHYL)TRIMETHYLAMMONIUM HYDROXIDE; CHOLINE HYDROXIDE; CHOLINE; CHOLINE BASE; 2-hydroxy-n,n,n-trimethyl-ethanaminiuhydroxide; bursine; choline,solution; fagine |
Choline glycerophosphate | 563-23-5 | C8H21NO6P.OH | 275.24 | |
Choline Fenofibrate | 856676-23-8 | C22H28ClNO5 | 421.91 | ABT-335 |
Choline Dihydrogen Citrate | 77-91-8 | C11H21NO8 | 295.29 | Salts of (2-Hydroxyethyl)trimethylammonium |
CHOLINE CHLORIDE (TRIMETHYL-D9) | 61037-86-3 | C5H5ClD9NO | 148.68 | CHOLINE-D9 CHLORIDE (N,N,N-TRIMETHYL-D9); CHOLINE CHLORIDE (TRIMETHYL-D9); CHOLINE-TRIMETHYL-D9 CHLORIDE; CHOLINE-TRIMETHYL-D9 CHLORIDE, 98 ATOM % D; Choline-D9 Chloride |
Choline Chloride | 67-48-1 | C5H14NO·Cl | 139.62 | |
Choline Bitartrate | 87-67-2 | C9H19NO7 | 253.25000 | |
choline | 62-49-7 | C5H14NO | 104.172 | CHOLINE; CHOLINE, BASE; HYDROXYETHYLTRIMETHYLAMMONIUM HYDROXIDE; (2-hydroxyethyl)trimethylammonium; 2-hydroxy-n,n,n-trimethyl-ethanaminiu; 2-hydroxy-n,n,n-trimethylethanaminium; 2-hydroxy-N,N,N-trimethyl-Ethanaminium; bilineurine |
Cholic acid | 81-25-4 | C22H40O5 | 408.57 | 3,7,12-Trihydroxy-cholan-24-oic acid; 5beta-Cholan-24-oic acid, 3alpha,7alpha,12alpha-trihydroxy-; Cholan-24-oic acid, 3,7,12-trihydroxy-, (3alpha,5beta,7alpha,12alpha)-; 3,7,12-TRIHYDROXYCHOLANIC ACID; 3A,7A,12A-TRIHYDROXY-5B-CHOLAN-24-OIC ACID; 3ALPHA, |
cholestyramine resin | 11041-12-6 | C27H47N | 385.66878 | cholestyraminechloride; colestyramin; cuemid; polystyrenebenzyltrimethylaminoniumchloride; quantalan; DOWEX 1 X 2 CL-FORM; CHOLESTYRAMINE; CHOLESTYRAMINE RESIN |
Cholesteryl p-nitrobenzoate | 23838-12-2 | C34H49NO4 | 535.76 | Cholest-5-en-3beta-yl p-nitrobenzoate; CHOLESTERYL P-NITROBENZOATE; cholesteryl 4-nitrobenzoate; [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] 4-nitrobenzoate; 5-CHOLESTEN-3BETA-OL 3-P |
Cholesteryl oleyl carbonate | 17110-51-9 | C46H80O3 | 681.14 | CHOLESTERYL OLEYL CARBONATE; Cholesterol 9-octadecenyl carbonate; CHOLESTEROL OLEYL CARBONATE; 5-CHOLESTEN-3BETA-OL 3-OLEYLCARBONATE; 5-cholesten-3-yl 9-octadecenyl carbonate; OLEYL CARBONIC ACID CHOLESTEROL ESTER; 9-octadecenylcarbonate,(z)-cholest-5-en- |
Cholesteryl oleate | 303-43-5 | C45H78O2 | 651.11 | 5-CHOLESTEN-3-BETA-OL OLEATE; 5-CHOLESTEN-3BETA-OL 3-OLEATE; 5-CHOLESTEN-3BETA-OL 3-(9-OCTADECENOATE); 3beta-hydroxy-5-cholestene 3-oleate; 3BETA-HYDROXY-5-CHOLESTENE 3-OLEATE, OLEOYLCHOLESTEROL; CHOLESTEROL OLEATE; CHOLESTERYL OCTADECENOATE; CHOLESTERYL |
Cholesteryl Hydroxystearate | 40445-72-5 | C45H80O3 | 669.1149 | |
CHOLESTERYL HEMISUCCINATE MORPHOLINE) | 52910-93-7 | |||
CHM 1 | 154554-41-3 | C16H10FNO3 | 283.25 | 6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one |
Cholesterol-3,4-13C2 | 78887-48-6 | C27H46O | 388.64 | CHOLESTEROL-3,4-13C2; CHOLESTEROL-3,4-13C2, 99 ATOM % 13C |
CHOLESTEROL, [7-3H(N)] | 60280-55-9 | C27H44OT2 | 390.67 | CHOLESTEROL, [7-3H(N)]; [7(N)-3H]CHOLESTEROL |
Cholesterol myristate | 1989-52-2 | C41H72O2 | 597.01 | [(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate |
Cholesterol 5,6-epoxide | 1250-95-9 | C27H46O2 | 402.65 | 5,6-Epoxycholestan-3-ol |
Cholesta-5,22-dien-3-ol,(3b,22E)- | 34347-28-9 | C27H44 O | 384.64 | 5,20(22)-CHOLESTADIEN-3-BETA-OL; 5,22-CHOLESTADIEN-3-BETA-OL; 5,22E-CHOLESTADIEN-3-BETA-OL; 22E-DEHYDROCHOLESTEROL; 22-DEHYDROCHOLESTEROL; 22-DEHYDROCHOLESTEROL (CIS); 22-DEHYDROCHOLESTEROL (TRANS); 22Z-DEHYDROCHOLESTEROL |
Cholest-5-en-3-ol,24-propyl-, (3b)-(9CI) | 64997-52-0 | C30H52 O | 414.71 | CINCHOL; B-SITOSTEROL; A-PHYTOSTEROL; 5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL; (3)-BETA-SITOSTEROL(2); ALPHA-PHYTOSTEROL; 22,23-DIHYDROSTIMASTEROL; 24-ALPHA-ETHYLCHOLESTEROL |
Cholest-5-en-3-ol, 3-CEphosphoramidite | 143723-63-1 | |||
Cholest-5-en-3-ol, 3-(6-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)hexyl)carbemate | 143723-64-2 | |||
CHOLERA TOXIN B SUBUNIT | 131096-89-4 | 0 | CHOLERA TOXIN B SUBUNIT; CHOLERA TOXIN B SUBUNIT VIBRIO CHOLERAE, PEROXIDASE CONJUGATE; CHOLERA TOXIN, B SUBUNIT, VIBRIO CHOLERAE, TYPE INABA 569B; VIBRIO CHOLERAE TOXIN B SUBUNIT; cholera toxin B subunit from*vibrio cholerae; CHOLERA TOXIN B SUBUNIT (LOW | |
CHOLECYSTOKININ FRAGMENT 30-33 AMIDE HYDROCHLORIDE | 5609-49-4 | C29H37ClN6O6S | 633.16 | CCK-4 HYDROCHLORIDE; CCK-TETRAPEPTIDE (30-33) HYDROCHLORIDE; CHOLECYSTOKININ FRAGMENT 30-33 AMIDE HYDROCHLORIDE; TRP-MET-ASP-PHE AMIDE HYDROCHLORIDE; TRP-MET-ASP-PHE-NH2 HYDROCHLORIDE |
Cholecalciferol Impurity E | 17592-07-3 | C27H44O | 384.64 | Tachysterol 3; (6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol; (1S)-3-[(E)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol |
Cholecalciferol glucuronide | 57918-08-8 | C33H52O7 | 560.76 | (3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-yl |
Cholane Related Compoumd 1 (5-alpha-Homopregnanic Acid) | 34311-19-8 | C22H36O2 | 332.53 | |
Cholan-24-oic acid,7,12-dihydroxy-, (5b,7a,12a)- | 566-17-6 | C24H40 O4 | 392.572 | PHOENO-DEOXYCHOLIC ACID; ISODEOXYCHOLIC ACID; 7ALPHA, 12ALPHA-DIHYDROXY-5BETA-CHOLANIC ACID; 5-BETA-CHOLANIC ACID-7-ALPHA, 12-ALPHA-DIOL; (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahy |
Chol-8-en-24-oic acid, 7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxo-, (5alpha)- | 942936-54-1 | C27H40O6 | 460.60 | |
Chocolate Brown HT | 4553-89-3 | C17H18N4Na2O9S2 | 652.57 | Chocolate Brown HT; Disodium-4, 4-(2,,4-dihydroxy-5-hydroxy methyl-1,,3-phenylene bisazo)-di (naphthalene-1-sulfonate); Food Brown 3 |
CHMFL-FLT3-122 | 1839150-56-9 | C26H29N7O2 | 471.55 | 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)-ethanone |
CHMFL-BMX-078 | 1808288-51-8 | C33H35N7O6 | 625.67 | 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide; 2-((3-acrylamido-4-methylphenyl)amino)-N-(2-methyl-5-(3,4,5-trimethoxybenzamido)phenyl)-4-(methylamino)pyrimidine-5-ca |
CHMFL-ABL-053 | 1808287-83-3 | C28H26F3N7O2 | 549.56 | |
Chlozolinate | 84332-86-5 | C13H11Cl2NO5 | 332.14 | CHLOZOLINATE; SERINAL; ethyl (RS)-3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxooxazolidine-5-carboxylate; (±)ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-5-oxazolidinecarboxylate; ethyl(±) 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxy |
Chlorzoxazone-d3 | 1185173-60-7 | C7HClNO2D3 | 172.59 | 5-Chloro-2(3H)-benzoxazolone-d3; 5-Chloro-2-benzoxazolol-d3; paraflex-d3; Biomioran-d3; Solaxin-d3 |
Chlorzoxazone | 95-25-0 | C7H4ClNO2 | 169.57 | Chlorzoxazone; Paraflex; 5-Chloro-2-benzoxazolone; Chlorzoxazon; Myoflexin; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Paraflex; Parafon; Parafon; Forte; DSC; |
Chlorophyll a | 479-61-8 | C55H72MgN4O5 | 893.49 | CONTAMINON(R) CL; CHLOROPHYLL EXTRACT; CHLOROPHYLL A; [3,7,11,15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-Magnesium; 7s,11s),4beta,21beta]]]-[sp-4-2-[3s-[3alpha(2e; arbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phor |
chlorophyll | 1406-65-1 | C55H72MgN4O5 | 893.48898 | c.i.1956; chlorofolin; chlorofyl; Chlorophyl; chlorophylls; Chromule |
Chlorophosphonazo I | 1938-82-5 | C16H12ClN2O11PS2 | 538.830042;g/mol | 3-[(4-chloro-2-phosphonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonicacid; 1938-82-5; Chlorophosphonazo; CTK0I2889; ZINC104829131; OR186900 |
Chloroacetaldehyde oxime | 51451-05-9 | C2H4ClNO | 93.51226 | (NE)-N-(2-chloroethylidene)hydroxylamine; Chloroacetaldehydeoxime; (Z)-Chloroacetaldehydeoxime; 51451-05-9; S755 |
chloroquine sulphate | 132-73-0 | C18H28ClN3O4S | 417.95 | 1,4-pentanediamine,n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethy; 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinolinesulfate(1:1); 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-quinolinsulfate(1:1); chloroquinsulfate; cisplaquin; lar |
Chloroquine phosphate | 50-63-5 | C18H32ClN3O8P2 | 515.86 | N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate |
Chloroquine Dihydrochloride | 3545-67-3 | C18H28Cl3N3 | 392.79 | |
Chloroquine | 54-05-7 | C18H26ClN3 | 319.87 | Aralen; Chlorochin; Chloraquine |
Chloropretadalafil | 171489-59-1 | C22H19ClN2O5 | 426.86 | (1R,3R)-Methyl-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate; (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester |
Chloroprednisone | 52080-57-6 | C21H25ClO5 | 392.8765 | |
Chloroplatinic acid hydrate | 26023-84-7 | 409.81 (anhydrous basis) | Hexachloroplatinic(IV) acid hydrate, Hydrogen hexachloroplatinate(IV) hydrate, Platinic chloride hydrate | |
CHEMBRDG-BB 5175087 | 70125-23-4 | C14H11N3O | 0 | CHEMBRDG-BB 5175087; 2-(2-PYRIDINYLAMINO)-8-QUINOLINOL |
Cerium trilaurate | 14535-98-9 | C36H69CeO6 | 738.04546;g/mol | Ceriumtrilaurate; 14535-98-9; AC1L4ZCD; cerium(3+); dodecanoate; cerium(3+)tridodecanoate |
Chlorthiophos-sulfone | 25900-20-3 | O-(2,5-Dichloro-4-me- thylsulfonylphenyl)-O,O- diethyl thiophosphate | ||
Chlorthiophos- sulfoxide | 29185-21-5 | O-(2,5-Dichloro-4-me- thylsulfinyl phenyl)-O,O- diethyl thiophosphate | ||
CHLORTHION | 500-28-7 | C8H9ClNO5PS | 297.65 | 3-chloro-4-nitrophenyldimethylphosphorothioate; BAY 22190; bay22190; bay22190[qr]; Bayer 22/190; Chloorthion; chloorthion[dutch]; chlorothion |
Chlorthalidone-d4 | 1794941-44-8 | C14H7ClN2O4SD4 | 342.79 | 2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide-d4; 3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine-d4; Chlorthalidon-d4; Chlorthalidone-d4; Hygroton-d4; Igroton-d4; Phthalamudine-d4; Zambesil-d4; NSC 69200-d4 |
Chlorthalidone Related Compound A | 5270-74-6 | C14H10ClNO5S | 339.76 | o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid; Chlorthalidone Acid; Chlorthalidone Related Compound A |
Chlorthalidone Impurity G | 16289-13-7 | C14H9Cl2NO2 | 294.14 | 3-(3,4-Dichlorophenyl)-3-hydroxy-phthalimidine |
Chlorthalidone Impurity F | 1796929-84-4 | C28H19Cl2N3O8S2 | 660.51 | 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide |
Chlorthalidone Impurity E | 82875-49-8 | C14H11ClN2O3S | 322.77 | 2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide |
Chlorthalidone Impurity D | 1369995-36-7 | C16H15ClN2O4S | 366.83 | |
Chlorthalidone Impurity C | 92874-73-2 | C16H14ClNO5S | 367.81 | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Ethyl Ester; o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Ethyl Ester |
Chlorthal-dimethyl | 1861-32-1 | C10H6Cl4O4 | 331.96 | dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate Dacthal DCPA dimethyl 2,3,5,6-tetrachloro-terephthalate dimethyl 2,3,5,6-tetrachloroterephthalate |
chlortetracycline hydrochloride (1:x) | 3671-08-7 | C22H23ClN2O8.xHCl | 478.886 (free base) | Chlortetracycline HCl; (4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide hydrochloride |
Chlortetracycline hydrochloride | 64-72-2 | C22H23ClN2O8·HCl | 515.34 | |
Chlortetracycline | 57-62-5 | C22H23ClN2O8 | 478.9 | Aureomycin, Chlorotetracycline, Biomycin |
Chlorsulfuron | 64902-72-3 | C12H12ClN5O4S | 357.8 | |
Chlorpyriphos-d10 | 285138-81-0 | C9HCl3NO3PSD10 | 360.65 | O,O-Di(ethyl-d5) O-(3,5,6-trichloro-2-pyridinyl) Ester Phosphorothioic Acid |
Chlorprothixene hydrochloride | 6469-93-8 | C18H18ClNS·HCl | 352.3 | cis-Chlorprothixene; NSC 169899; Minithixen hydrochloride; Truxal hydrochloride; NSC 56379; NSC 78193; (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
Chlorprothixene | 113-59-7 | C18H18ClNS | 315.86 | N/A |
Chlorpropamide | 94-20-2 | C10H13ClN2O3S | 276.74 | |
Chlorpromazine-d6 Oxalate (N,N-dimethyl-d6) | 1276197-23-9 | C17D6H13ClN2S·C2H2O4 | 414.94 | 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine Oxalate |
Chlorpromazine-D6 hydrochloride | 1228182-46-4 | C17H13ClN2SD6.HCl | 361.37 | [3-(2-chloro- phenothiazin-10-yl)- propyl]-dimethyl-D6- amine hydrochloride |
Chlorpromazine Sulfoxide | 969-99-3 | C17H19ClN2OS | 334.87 | 2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide; 2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine 5-Oxide; NSC 17470; Opromazine |
Chlorpromazine N-Oxide | 1672-76-0 | C17H19ClN2OS | 334.87 | |
Chlorpromazine HCl | 69-09-0 | C17H19ClN2S·HCl | 355.33 | 2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine Hydrochloride; Klorproman; Marazine; Norcozine; Torazina; Tranzene; |
Chlorpromazine EP Impurity B | 19077-20-4 | C21H28ClN3S | 389.986 | 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine; Chlorpromazine Impurity B |
Chlorpromazine | 50-53-3 | C17H19ClN2S | 318.86 | Thorazine; Largactil; Contomin; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine |
Chlorphenoxamine hydrochloride | 562-09-4 | C18H22ClNO.HCl | 303.82638 | |
Chlorphenoxamine | 77-38-3 | C18H22ClNO | 303.84 | 2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine;2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine;beta-Dimethylamino-aethyl-(p-chlor-alpha-methylbenzhydryl)-aether;Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-;p-C |
Chlorpheniramine Maleate | 113-92-8 | C16H19ClN2.C4H4O4 | 390.86 | NCI-C55265; NCI C55265; NCIC55265 |
Chlorpheniramine | 132-22-9 | C16H19ClN2 | 274.78800 | |
chlorphenesin carbamate | 886-74-8 | C10H12ClNO4 | 245.66 | 2-propanediol,3-(p-chlorophenoxy)-1-carbamate; 3-(4-chlorophenoxy)-2-hydroxypropylcarbamate; 3-(p-chlorophenoxy)-1,2-propanediol-1-carbamate; 3-(p-chlorophenoxy)-2-hydroxypropylcarbamate; carbamicacid,3-(p-chlorophenoxy)-2-hydroxypropylester; carbamicacid |
Chlorphenamine Impurity A Dimaleate | 1246816-57-8 | C16H24ClN3 2 C4H4O4 | 293.84 2 116.07 | |
Chlorozotocin | 54749-90-5 | C9H16ClN3O7 | 313.69224;g/mol | AC1NR4BP; SCHEMBL8539; 1-(2-chloroethyl)-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea |
CHLOROXYLENOL RELATED COMPOUND A (25 MG) (2- CHLORO-3,5-DIMETHYLPHENOL) | 5538-41-0 | C8H9ClO | 156.60946 | CHLOROXYLENOL RELATED COMPOUND A (25 MG) (2- CHLORO-3,5-DIMETHYLPHENOL); 2-chloro-3,5-xylenol; Phenol, 2-chloro-3,5-dimethyl-; Einecs 226-898-6 |
Chloroxylenol | 1321-23-9 | C8H9ClO | 156.6111 | Chlorodimethylphenol,mixtureofisomers; Chloroxylenols; Phenol, chlorodimethyl-; Chloroxylenol, isomer mixture |
Chloroxuron | 1982-47-4 | C15H15ClN2O2 | 290.75 | |
Chlorovaltrate K | 96801-92-2 | C22H33ClO8 | 460.95 | ((1S,4aS,6S,7S,7aS)-6-acetoxy-7-(chloromethyl)-7-hydroxy-1-((3-methylbutanoyl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl)methyl 3-methylbutanoate |
Chlorouvedalin | 24694-80-2 | C23H29ClO9 | 484.93 | 1-Octen-4-yne |
Chlorotrifluorosuccinic acid | 866-16-0 | C4H2ClF3O4 | 206.5 | CHLOROTRIFLUOROSUCCINIC ACID; Chlorotrifluorosuccinicacid,98% |
Chlorotriethoxysilane | 4667-99-6 | C6H15ClO3Si | 198.72 | Triethoxychlorosilane |
Chlorotrianisene-d9(trimethoxy-d9) | 1276197-26-2 | C23H12D9ClO3 | 389.93 | Tri-p-anisylchloroethylene |
Chlorotrianisene | 569-57-3 | C23H21ClO3 | 380.87 | 1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene);1-[2-Chloro-1,2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene;Chlortrianisestrol;Chlortrianizen;Khlortrianizen;Hormonisene;Anisene;Metace;Rianil;Tace;1-[1-Chloro-2,2-bis(4-methoxyphenyl)ethenyl] |
Chlorothricin | 34707-92-1 | C50H63ClO16 | 955.5 | K 818A |
CHLOROTHEXYLBORANE-METHYL SULFIDE COMPLEX) | 75067-06-0 | C8H20BClS | 194.57300 | |
Chlorothalonil | 1897-45-6 | C8Cl4N2 | 265.91 | Dicyanotetrachlorobenzene; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Tetrachloroisophthalonitrile; Nopcocide; Tetrachlorobenzene-1,3-dicarbonitrile; |
Chlorosilane | 13465-78-6 | ClH3Si | 66.56 | CHLOROSILANE; chloro-silan; chlorosilanes,corrosive,flammable,n.o.s.; chlorosilanes,corrosive,n.o.s.; chlorosilanes,water-reactive,flammable,corrosive,n.o.s.; SiH3Cl; Silicon trihydride chloride; Trihydridesilicon chloride |
Chloro-Sibutramine hydrochloride | 84485-08-5 | C17H25Cl2N . HCl | 314.3 36.46 | |
Chlorophyllin sodium complex | 15203-43-7 | C34H31MgN4Na3O6 | 684.907448;g/mol | magnesium; trisodium; (17S,18S)-18-(2-carboxylatoethyl)-20-(carboxylatomethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-21,23-diide-2-carboxylate; Chlorophyllinsodiumcomplex; 15203-43-7 |
Chlorophyllin | 65963-40-8 | C34H31CuN4Na3O6 | 0 | Chlorophyllins copper complex,sodium andpotassium salts; Ccris 5196; Chlorophyl cu complex; Chlorophyllin copper sodium salt; Chlorophyllin, copper sodium complex (8ci) |
Chlorophenprop-methyl | 14437-17-3 | C10H10Cl2O2 | 233.09 | methyl2-chloro-3-(4-chlorophenyl)propanoate; Chlorfenprop-methyl; Bidisin; Chlorphenprop-methyl; Methachlorphenprop; Chlorophenprop-methyl |
Chlorophenol red-b-D-galactopyranoside sodium salt | 99792-50-4 | C25H21Cl2O10S Na | 607.39 | CPRG |
Chlorophenol red b-D-galactopyranoside | 99792-79-7 | C25H22Cl2O10S | 585.41 | CPRG |
Chlorophenol Red | 4430-20-0 | C19H12Cl2O5S | 423.27 | BETZ 0416; CPR; CHLOROPHENOL RED; DICHLOROPHENOLSULFONEPHTHALEIN; 3',3''-DICHLOROPHENOLSULFONAPHTHALEIN; 3,3'-DICHLOROPHENOL SULFONEPHTHALEIN |
Chloronitromethane | 1794-84-9 | CH2ClNO2 | 95.49 | Chloro-nitromethane |
Chloromethyltrimethyltin | 4554-90-9 | C4H11ClSn | 213.29 | CHLOROMETHYLTRIMETHYLTIN |
Chloromethyldimethyl-n-butylsilane | 3121-75-3 | C7H17ClSi | 164.75 | butyl-(chloromethyl)-dimethylsilane; Chloromethyldimethyl-N-butylsilane; 3121-75-3; butyl(chloromethyl)dimethylsilane; SCHEMBL1644055; (Chloromethyl)dimethylbutylsilane |
Chloromethyl(dimethyl)silane | 3144-74-9 | C3H8ClSi | 112.62 | Dimethyl(chloromethyl)silane;Silane,(chloromethyl)dimethyl-;(Chloromethyl)dimethylsilane;CHLOROMETHYLDIMETHYLSILANE;3144-74-9;BHLKIZCNPYDMOY-UHFFFAOYSA-N |
Chloromethyl(dimethyl)phosphine oxide | 1638-75-1 | 0 | CHLOROMETHYLDIMETHYLPHOSPHINE OXIDE; [chloromethyl(methyl)phosphoryl]methane | |
Chloromethyl triphenylphosphonium iodide | 68089-86-1 | ClCH2P(C6H5)3I | 438.67 | (CHLOROMETHYL)TRIPHENYLPHOSPHONIUM IODIDE; (Chloromethyl)triphenylphosphonium iodide, 98+% |
Chloromethyl Isopropyl Carbonate | 35180-01-9 | C5H9ClO3 | 152.58 | Chloromethylisopropylcarbonate; 35180-01-9; Chloromethylisopropylcarbonate; isopropylchloromethylcarbonate; Chloromethyl-2-propylCarbonate; chloromethylpropan-2-ylcarbonate |
Chloromethyl isobutyrate | 61644-18-6 | C5H9 Cl O2 | 0 | Chloromethyl isobutyrate |
Chlorohaloperidol | 59995-68-5 | C21H23Cl2NO2 | 392.32 | R 1854; 4-[4-(4-CHLOROPHENYL)-4HYDROXY-1-PIPERIDINYL]-1-(4-CHLOROPHENYL)-1-BUTANONE; HALOPERIDOL CHLORINATED ANALOG; HALOPERIDOL CHLORO-ANALOG; 4-[4-(4-cholorophenyl)-4hydroxy-1-piperidinyl]-1-(4-chlorophenyl)-1-butanone; 1-(3-(4-chlorobenzoyl)propyl)-4-h |
Chlorogenic acid hemihydrate | 6001-76-9 | C16H18O9.0.5H2O | 363.32 | 3-O-(3,4-DIHYDROXYCINNAMOYL)-D-QUINIC ACID HEMIHYDRATE; CHLOROGENIC ACID HEMIHYDRATE; Chlorogenicacidhemihydrate,97% |
Chlorogenic acid | 327-97-9 | C16H18O9 | 354.31 | NSC 407296, Heriguard |
Chlorofluoromethane | 593-70-4 | CH2ClF | 68.48 | CFC 31; cfc31; CH2ClF; CH2FCl; Chlorfluormethan; chlorofluoro-methan; F31; FC 31 |
Chlorofluoroacetic acid | 471-44-3 | C2H2ClFO2 | 112.49 | CHLOROFLUOROACETIC ACID; Chlorofluoroacetic acid 98%; Chlorofluoroaceticacid98%; 2-chloro-2-fluoroacetic acid; 2-chloro-2-fluoro-acetic acid; 2-chloro-2-fluoro-ethanoic acid |
Chloroenhydrin | 38230-99-8 | C23H29ClO10 | 500.93 | Enhydrin chlorohydrin |
chlorodiphenylphosphine | 1079-66-9 | C12H10ClP | 220.64 | diphenyl-phosphinouschlorid; Phosphine, chlorodiphenyl-; AURORA KA-1322; Diphenyl phosphine chloride; DIPHENYLPHOSPHINOUS CHLORIDE; DIPHENYLCHLOROPHOSPHINE |
Chlorodiisopropylphosphine | 40244-90-4 | C6H14ClP | 152.60 | AURORA KA-1318; CHLORODIISOPROPYLPHOSPHINE; DIISOPROPYLCHLOROPHOSPHINE; DIISOPROPYLPHOSPHINOUS CHLORIDE; DI-I-PROPYLCHLOROPHOSPHINE; Chlorodiiosopropylphosphine |
Chlorodifluoroacetic acid, lithium salt | 19740-19-3 | C2ClF2LiO2 | 136.4110064 | Chlorodifluoroacetic acid, lithium salt |
chlorodifluoroacetic acid | 76-04-0 | C2HClF2O2 | 130.48 | DIFLUOROCHLOROACETIC ACID; CHLORODIFLUOROACETIC ACID; 2-chloro-2,2-difluoroacetic acid; RARECHEM AL BO 1535; Aceticacid,chlorodifluoro-; chlorodifluoro-aceticaci; CDFA; Chlorodifluoroaceticacid98% |
chloro-diethyl-borane | 5314-83-0 | C4H10BCl | 104.39 | Chlorodiethylborane; chloro-diethyl-borane; 5314-83-0; diethylchloroborane; chloro(diethyl)borane; Borane,chlorodiethyl- |
CHLORODICYCLOHEXYLBORANE | 36140-19-9 | C12H22BCl | 212.57 | CHLORODICYCLOHEXYLBORANE; DICYCLOHEXYLBORON CHLORIDE; chlorodicyclohexylborane solution; CHLORODICYCLOHEXYLBORANE, 1.0M SOLUTION IN HEXANES; CHLORODICYCLOHEXYLBORANE 98%; CHLORODICYCLOHEXYLBORANE SOLUTION, ~1 M IN HEXANE |
CHLORODIBROMOACETIC ACID | 5278-95-5 | C2HBr2ClO2 | 252.29 | DIBROMOCHLOROACETIC ACID; CHLORODIBROMOACETIC ACID; CHLORODIBROMOACETIC ACID, 100MG, NEAT; CHLORODIBROMOACETIC ACID, 1X1ML, MTBE 10 00UG/ML; dibromochloroacetic acid solution; mcdba |
Chlorodi(1-naphthyl)phosphine | 36042-99-6 | C20H14ClP | 320.751921 | Chlorodi(1-naphthyl)phosphine; bis-(1-Naphthyl)chlorophosphine |
Chitotriose 3HCl | 41708-93-4 | C18H35N3O13 3HCl | 610.87 | Chitosan trimer |
Chlorodenafil | 1058653-74-9 | C19H21ClN4O3 | 388.85 | 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; |
Chlorocarbonylhydrido[4,5-bis-(di-i-propylphosphinomethyl)acridine] ruthenium(II), min.98% Milstein Acridine Catalyst | 1101230-25-4 | C28H40ClNOP2Ru | 605.09 | |
Chlorocarbonyl Ferrocene | 1293-79-4 | C11H9ClFeO | 248.49 | CHLOROCARBONYL FERROCENE; Ferrocene Carboxyl Chloride; Ferrocene (Chlorocarbonyl) |
Chlorobutanol | 57-15-8 | C4H7Cl3O | 177.46 | ,,-Trichloro-tert-butylalcohol; .beta.,.beta.,.beta.,-Trichloro-tert.-butanol; 1,1,1-trichloro-2-methyl-2-propano; 1,1,1-Trichloro-tert-butyl alcohol; 1,1,1-trichloro-tert-butylalcohol; 2-(Trichloromethyl)propan-2-ol; 2,2,2-Trichloro-1,1-dimethylethanol; |
chlorobis(cyclooctene)rhodium(I) dimer | 12279-09-3 | C32H56Cl2Rh2 | 717.5 | CHLOROBIS(CYCLOOCTENE)RHODIUM(I) DIMER; Chlorobis(cyclooctene)rhodium(I); Chlorobis(cyclooctene)rhodium(I)dimere; Chlorobis(cyclooctene)rhodium(I)dimer,min.98%; CHLOROBIS(CYCLOOCTENE)RHODIUM()DIMER; Chlorobis(cyclooctene)rhodium(I) dimer, min. 98% |
Chlorobiocin | 39868-96-7 | C35H37ClN2O11 | 697.13 | |
Chlorobenzene-D5 | 3114-55-4 | C6ClD5 | 117.59 | 6-Chlorobenzene-1,2,3,4,5-d5; Chloropentadeuterobenzene; Perdeuteriochlorobenzene |
Chloroauric acid | 16903-35-8 | HAuCl4 | 339.79 | auricacid; browngoldchloride; chlorauricacid; goldtetrachloride,acid; goldtrichloridehydrochloride; hydrogen,(sp-4-1)-aurate(1-tetrachloro-; hydrogentetrachloroaurate(1-); tetrachloro-,hydrogen,(SP-4-1)-Aurate(1-) |
CHLOROACETYL-D2 CHLORIDE | 159301-43-6 | C2Cl2D2O | 114.955003556 | CHLOROACETYL-D2 CHLORIDE |
Chloroacetyl fluoride | 359-14-8 | C2H2ClFO | 96.49 | CHLOROACETYL FLUORIDE; Chloroacetyl fluoride 98%; Chloroacetylfluoride98% |
Chloroacetyl chloride-1-13C | 159301-42-5 | C2H2Cl2O | 113.94 | 2-chloroacetylchloride; Chloroacetylchloride-1-13C; 159301-42-5; 486477_ALDRICH; SCHEMBL1331137 |
Chloro[[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II) | 192139-92-7 | C31H35ClN2O2RuS | 636.21 | ((R,R)-2-AMINO-1,2-DIPHENYLETHYL)[(4-TOLYL)SULFONYL]AMIDO](P-CYMENE)RUTHENIUM(II)CHLORIDE; [N-[(1R,2R)-2-(Amino-KN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-KN]chloro[(1,2,3,4,5,6-η:)-1-methyl-4-(1-methylethyl)benzene]-ruthenium; RuCl(p-cymene) |
Chloro(triisopropylphosphine)gold | 33659-45-9 | C9H21AuClP | 392.66 | Chloro[tris(1-methylethyl)phosphine]gold |
Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer | 113860-07-4 | C40H60Cl4Ru4 | 1087.00 | Tetrachlorotetrakis(pentamethylcyclopentadienyl)tetraruthenium |
Chloro(methyldiphenylphosphine)gold(I) | 38686-38-3 | C13H13AuClP | 432.635651;g/mol | chlorogold; methyl(diphenyl)phosphane; Chloro(methyldiphenylphosphine)gold(I); 38686-38-3; SC10730; OR265604 |
Chloro(dimethyl)oCtadecylsilane | 18643-08-8 | C20H43ClSi | 347.09 | DIMETHYL-N-OCTADECYLCHLOROSILANE; DIMETHYL-N-OCTADECYLSILYL CHLORIDE; DIMETHYLOCTADECYLCHLOROSILANE; DIMETHYLOCTADECYLSILYLCHLORIDE; CHLORODIMETHYLOCTADECYLSILANE; CHLORODIMETHYL-N-OCTADECYLSILANE; STEARYLDIMETHYLCHLOROSILANE; SILANE ODM2 |
Chloro(5,10,15,20-tetraphenyl)porphyrinato iron (III) | 16456-81-8 | C44H28 Cl Fe N4 | 704.02 | 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAPHENYL-21H,23H-PORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE COMPLEX; IRON TPP; IRON (III) MESO-TETRAPHE |
Chloro Sofosbuvir | 1496552-51-2 | C22H29ClN3O9P | 545.91 | N-[[P(S),2'R]-2'-Chloro-2'-deoxy-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester |
Chlornaphazine | 494-03-1 | C14H15Cl2N | 268.185 | Chlornaphazine; Chlornaftina; Chlornaphazin; Chlornaphthin; Chloronaftina; Chloronaphthina |
Chlormezanone | 80-77-3 | C11H12ClNO3S | 273.74 | ASP1517; ASP 1517; ASP-1517 |
Chlormadinone acetate | 302-22-7 | C23H29ClO4 | 404.93 | [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; Acetate, Chlormadinon; Acetate, Chlormadinone; Chlormadinon Acetate; Chlormadinone; Chlormadinone Acetate; Chlormad |
Chlorisondamine diiodide | 96750-66-2 | C14H20Cl4I2N2 | 611.95 | 3-[[4-(Chlorophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine diiodide; 4,5,6,7-Tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-2H-isoindolium diiodide |
Chlorine monofluoride | 7790-89-8 | ClF | 54.45 | Chlorofluoride; ClF; Fluorine chloride; CHLORINE MONOFLUORIDE; Chlorine monofluoride 99%; Chlorinemonofluoride99% |
Chlorine | 16887-00-6 | Cl- | 35.45 | Chlorine, ion; AMBERLYST A-27 CL-FORM; AMBERLYST(R) A 26; IONIC STRENGTH ADJUSTOR FOR CHLORIDE ELECTRODE; CHLORIDE ANALYTICAL STANDARD; CHLORIDE ATOMIC SPECTROSCOPY STANDARD; CHLORIDE, CERTIFIED ANION STANDARD; CHLORIDE |
Chlorindanol | 145-94-8 | C9H9ClO | 168.62 | 7-chloro-2,3-dihydro-1H-inden-4-ol CHLORINDANOL 7-Chloro-2,3-dihydro-1H-inden-4-ol 145-94-8 7-Chloro-4-indanol Clorindanol Lanesta 4-Indanol, 7-chloro- Clorindanolum [INN-Latin] NSC-158565 1H-Inden-4-ol, 7-chloro-2,3-dihydro- UNII-7902N03BH0 H |
Chlorin E6 | 19660-77-6 | C34H36N4O6 | 596.684 | CE6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. |
Chlorimuron ethyl | 90982-32-4 | C15H15ClN4O6S | 414.82 | |
CHLORIDE IONOPHORE I | 32195-55-4 | C44H28ClMnN4 | 703.11 | MESO-TETRAPHENYLPORPHYRIN MANGANESE (III) CHLORIDE COMPLEX; CHLORIDE IONOPHORE I; 5,10,15,20-TETRAPHENYLPORPHYRIN-MN(III) CHLORIDE; 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE MANGANESE(III) CHLORIDE; RARECHEM AS SA 0005; PROTOPORPHYRIN IX MN(III) CHLORIDE; M |
Chloridazon Impurity 2 | 17254-80-7 | C5H6ClN3O | 159.58 | 5-Amino-4-chloro-2-methyl-3(2H)pyridazinone; 5-Amino-4-chloro-2-methylpyridazin-3(2H)-one |
Chloridazon | 1698-60-8 | C10H8ClN3O | 221.65 | 5-Amino-4-chloro-2-phenyl-3(2H)-pyridazinone; 1-Phenyl-4-amino-5-chloropyridazin-6-one; 5-Amino-4-chloro-2,3-dihydro-3-oxo-2-phenylpyridazine; Betoxon; Burex; Chloridazone; HS 119-1; PAC; Phenosane; Pyramin; Pyramin FL; Pyramin Turbo; Pyramine; Pyrazon; S |
Chlorhexidine-d8 Dihydrochloride | 1246816-96-5 | C22H22Cl2N10D8.2HCl | 586.42 | N,N''-Bis(4-chlorophenyl-d8)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; Lisium; |
Chlorhexidine Impurity B | 1308292-89-8 | C16H26ClN9O . 2HCl | 395.90 2x36.46 | [[6-[[[(4-Chlorophenyl)carbamimdoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea Dihydrochloride; 14-[(4-Chlorophenyl)amino]-3,12,14-triimino-2,4,11,13-tetraazatetradecanamide Dihydrochloride; |
Chlorhexidine Impurity A | 152504-08-0 | C16H24ClN9 | 377.88 | N-(4-Chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]imidodicarbonimidic Diamide; |
Chlorhexidine Digluconate | 18472-51-0 | C34H54Cl2N10O14 | 897.76 | D-Gluconic Acid Compd. With N1,N14-bis(4-Chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide (2:1); D-Gluconic Acid Compd. With 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide] (2:1); D-Gluconic Acid Compd. With N,N''-bis(4-Chlorophenyl) |
Chlorhexidine Diacetate Impurity C | 62247-48-7 | C22H28Cl2N8O2 | 507.43 | N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide; |
Chlorhexidine Diacetate | 56-95-1 | C26H38Cl2N10O4 | 625.55 | N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorz |
Chlorhexidine acetate hydrate | 206986-79-0 | C22H30Cl2N10·2C2H4O2·xH2O | 625.6 | CHX; N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide diacetate hydrate |
Chlorambucil Impurity B | 116505-53-4 | C12H16ClNO2 | 241.72 | 4-[(2-Chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity |
Chlorguanide Impurity A (Proguanil Impurity A) | 44830-55-9 | C5H10N4 | 126.16 | N-Cyano-N'-(1-methylethyl)guanidine; Isopropyldicyandiamide; 3-Cyano-1-isopropylguanidine; NSC 643485 |
Chlorfenvinfos | 18708-86-6 | C12H14Cl3O4P | 359.57 | APACHLOR; BIRLANE; BIRLANE(R); CHLORFENVINPHOS; ALPHA-CVP; 2-CHLORO-1-(2,4-DICHLOROPHENYL) VINYL DIETHYL PHOSPHATE; SAPECRON(R); SUPONA |
Chlorfenapyr | 122453-73-0 | C15H11BrClF3N2O | 407.62 | Chlorfenapyr; 122453-73-0; Pirate; Kotetsu; 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile; Pylon |
Chlorendic anhydride | 115-27-5 | C9H2Cl6O3 | 370.83 | PERCHLOROBICYCLO (2.2.1)-5-HEPTENE-2,3-DICARBOXYLIC ANHYDRIDE; PERCHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; ,7-methanoisobenzofuran-1,3-dione,4,5,6,7,8,8-hexachloro-3a,4,7,7a-; 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarbosylicanhydride |
CHLORDAN TECHNICAL MIXTURE PESTANAL | 12789-03-6 | C10H6Cl8 | 0 | 1,2,4,5,6,7,8,9-octachloro-3a,4,7,7a-tetrahydro-7-methanoinden; chlordane(technicalmixtureandmetabolites); chlordane,technical; CHLORDAN TECHNICAL MIXTURE PESTANAL; CHLORDAN TECHNICAL MIXTURE, PESTANAL, 25; chlordane (technical mixture) |
Chlorcyclizine hydrochloride (1:x) | 1620-21-9 | C18H21ClN2.xHCl | 300.831 (free base) | Eramide; Chlorcyclizine HCl; Histantin; Perazil; Di-Paralene |
Chlorcyclizine hydrochloride | 14362-31-3 | C18H21ClN2·HCl | 337.3 | NSC 169496; Chlorcyclizine HCl; 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-piperazine monohydrochloride |
Chlorcyclizine | 82-93-9 | C18H21ClN2 | 300.83 | 1-[(4-Chlorophenyl)(phenyl)methyl]-4-methylpiperazine, 1-[(4-Chlorophenyl)phenylmethyl]-4-methyl-piperazine; 1620-21-9 (HCl salt); Di-Paralene; Mantadil; Pruresidine; Trihistan; |
Chlorbenzuron | 57160-47-1 | C14H10Cl2N2O2 | 309.151 | 2-Chloro-N-(((4-chlorophenyl)amino)carbonyl)benzamide; Benzamide, 2-chloro-N-(((4-chlorophenyl)amino)carbonyl)-; 2,6-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide |
Chlorbenside sulfoxide | 7047-28-1 | |||
Chlorazanil hydrochlorideide | 2019-25-2 | C9H8ClN5.HCl | 258.11 | 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine;hydrochloride Orpidan Chlorazanil HCl 2019-25-2 Chlorazanil (hydrochloride) UNII-9961SL881J 9961SL881J Chlorazanil hydrochloride 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine hydrochloride N-(4-Ch |
chlorantraniliprole | 500008-45-7 | C18H14BrCl2N5O2 | 483.15 | |
Chlorantholide E | 1372558-36-5 | C15H18O5 | 278.3 | 9alpha-Hydroxychlorantholide D |
Chlorantholide D | 1253106-58-9 | C15H18O4 | 262.3 | (4aR,8aR,9aS)-4,4a,8,8a,9,9a-Hexahydro-9a-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2,7-dione |
Chlorantholide C | 1372558-35-4 | C15H18O3 | 246.3 | (4aR,8aS,9aR)-4,4a,8,8a,9,9a-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-2,7-dione; 8-epi-Chlorantholide B |
Chlorantholide B | 1372558-34-3 | C15H18O3 | 246.3 | (4aR,8aS,9aS)-4,4a,8,8a,9,9a-Hexahydro-3,5,8a-trimethyl-naphtho[2,3-b]furan-2,7-dione; |
Chlorantholide A | 1372558-33-2 | C15H16O3 | 244.3 | (4aS,8aS)-4,4a,8,8a-Tetrahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-2,7-dione |
Chloranthalactone E | 73215-92-6 | C15H18O4 | 262.305 | |
Chloramultilide D | 1000995-49-2 | C35H40O11 | 636.69 | Henriol B |
Chloramultilide C | 1000995-48-1 | C39H42O14 | 734.7 | Henriol A; Tianmushanol |
Chloramultilide B | 1000995-47-0 | C39H42O14 | 734.742 | (1S,2S,4S,5S,7R,8S,9R,10S,16R,28Z,33S,34S,36R,37R)-4,9,10,33-Tetrahydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.015,40.016,39.033,37.034,36]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone |
Chloramphenicol succinate sodium | 982-57-0 | C15H15Cl2N2O8Na | 445.2 | Chloramphenicol sodium succinate |
Chloramphenicol succinate | 3544-94-3 | C15H16Cl2N2O8 | 423.2 | Chloramphenicol succinate, Kemicetine |
Chloramphenicol palmitate | 530-43-8 | C27H42Cl2O6 | 561.5 | Chloramphenicol 3-palmitate |
Chloramphenicol glucuronide | 39751-33-2 | C17H20Cl2N2O11 | 499.26 | |
Chloramphenicol base | 716-61-0 | C9H12N2O4 | 212.2 | |
Chloramphenicol acetate | 10318-16-8 | C13H14Cl2N2O6 | 365.2 | 3-O-Acetylchloramphenicol, Chloramphenicol 3-acetate |
Chloramphenicol 1-O-b-D-galactopyranoside | 191476-32-1 | C17H22N2O10Cl2 | 485.27 | D-(-)-threo-2-Dichloroacetamido-3-b-D-galactopyranosyl-1-(p-nitrophenyl)-1,3-propaneodiol) |
Chloramphenicol | 56-75-7 | C11H12Cl2N2O5 | 323.13 | Chloromycetin; Halomycetin; Levomicetina |
Chloramine T (Tosyl Chloramide Sodium Salt) | 127-65-1 | C7H7ClNNaO2S.3(H2O) | 281.69 | Chloramine-T; CHLORAMINE T; Chlorozone; Chloraseptine; Chloralone |
Chlorambucil Impurity A | 27171-89-7 | C14H20ClNO3 | 285.77 | 4-[(2-Chloroethyl)(2-hydroxyethyl)amino]benzenebutanoic Acid; 4-[p-[(2-Chloroethyl)(2-hydroxyethyl)amino]phenylbutyric Acid; 4-[4-N-(2-Chloroethyl)-N-(2-hydroxyethyl)aminophenyl]butyric Acid; NSC 119101; Chlorambucil Impurity |
Chlorambucil Impurity 1 | 134862-11-6 | C14H19Cl2NO2 | 304.22 | 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity |
Chlorambucil | 305-03-3 | C14H19Cl2NO2 | 304.21 | Chlorambucil |
Chlorahololide D | 943136-39-8 | C38H44O11 | 676.8 | |
Chlorahololide C | 1007859-25-7 | C33H36O9 | 576.642 | |
Chlophenadione | 1146-99-2 | C15H9ClO2 | 256.68 | 2-(4-Chlorophenyl)-1,3-indanedione;2-(4-Chlorophenyl)indane-1,3-dione |
Chlophedianol hydrochloride | 511-13-7 | C17H20ClNO.HCl | 326.26 | Chlophedianol HCl;Coldrin;Detigon;Pectolitan;Refugal;2-Chloro-alpha-(2-dimethylaminoethyl)benzhydrol;Baltix;1-(2-Chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride;1-o-Chlorophenyl-1-phenyl-3-dimethylamino-1-propanolhydrochloride;2-Chloro-[ |
Chlojaponilactone B | 1449382-91-5 | C17H18O4 | 286.327 | |
Chk2 Inhibitor | 724708-21-8 | C15H13N5O2 | 295.3 | SC-203885; (5Z)-5-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydro-azepino[3,4-b]indol-1(2H)-one; Hymenialdisine Analogue 1 |
Chitotriose undecaacetate | 53942-45-3 | C40H57N3O24 | 963.89 | Tri-N-acetyl-chitotriose octaacetate |
Chitotetraose tetradecaacetate | 117399-51-6 | C52H74N4O31 | 1251.18 | |
Chitotetraose 4HCl | 117399-50-5 | C24H46N4O17 4HCl | 808.48 | Chitosan tetramer |
Chitosanglutamate | 84563-76-8 | C23H44N4O17 | ||
CHITOSANASE | 51570-20-8 | 0 | CHITOSANASE; CHITOSANASE, STREPTOMYCES SPECIES N174; CHITOSAN N-ACETYLGLUCOSAMINOHYDROASE; CHITOSAN N-ACETYLGLUCOSAMINOHYDROLASE; EC 3.2.1.132; chitosanase from streptomyces sp. N174; Chitosanase, Streptomyces sp.N174; CHITOSANASE FROM STREPTOMYCES SP. N1 | |
Chitosan succinamate | 78809-92-4 | Chitosan, N-(3-carboxy-1-oxopropyl); CHITOSAN SUCCINAMIDE (CHITOSAN SUCCINAMIDE SOLUTION) | ||
Chitosan oligosaccharide HCl | 148411-57-8 | (C12H24N2O9)n | Chitosan HCl | |
Chitosan | 9012-76-4 | (C6H11NO4)n | ||
Chitopentaose 5HCl | 117467-64-8 | C30H57N5O21 5HCl | 1006.01 | Chitosan pentamer |
Chitooctaose 8HCl | 127171-90-8 | C48H90N8O33 8HCl | 1598.95 | Chitosan octamer |
Chitohexaose 6HCl | 41708-95-6 | C36H68N6O25 6HCl | 1203.73 | Chitosan hexamer |
Chitoheptaose 7HCl | 68232-35-9 | C42H79N7O29 7HCl | 1401.34 | |
Hydroxypropyl Chitosan | 84069-44-3 | 804.96 | Chitofilmer; 2-Hydroxypropyl Ether Chitosan | |
Chitobiose octaacetate | 41670-99-9 | C28H40N2O17 | 676.62 | N,N-Diacetylchitobiose hexaacetate; Peracetylchitobiose |
Chitinase-IN-2 | 1579991-63-1 | C20H21N5O2S | 395.48 | Chitinase-IN-2 |
Chitinase-IN-1 | 1579991-61-9 | C18H16N4O2S | 352.41 | Chitinase-IN-1 |
CHITINASE | 9001-06-3 | 0 | E C 3 2 11; EC 3.2.1.14; EC 3.2.1.14 AND EC 3.2.1.52; CHITINASE; CHITINASE TH; CHITODEXTRINASE; POLY[1,4-BETA-(2-ACETAMIDO-2-DEOXY-D-GLUCOSIDE)] GLYCANOHYDROLASE; N-ACETYL-BETA-GLUCOSAMINIDASE AND CHITODEXTRINASE | |
Chitin | 1398-61-4 | (C8H13NO5)n | Poly-(b1-4)-N-acetyl glucosamine/Poly-(a1-4)-N-acetyl glucosamine | |
CHIR99021 HCl | 1797989-42-4 | C22H19Cl3N8 | 501.8 | 6-((2-((4-(2,4-dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile hydrochloride; CHIR99021 HCl; CHIR99021 hydrochloride; CHIR99021; CHIR-99021; CHIR 99021; CT99021; CT-99021; CT 99021. |
CHIR-99021 | 252917-06-9 | C22H18Cl2N8 | 465.342 | CHIR-99021; CT99021; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile |
CHIR-98023 | 252916-76-0 | C20H16Cl2N8O2 | 471.3 | N'-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine; CHIR-98023; CHIR98023; CHIR 98023; CT-98023; UNII-CMQ1L0E91Y; CHIR-837 |
CHIR-98014 | 252935-94-7 | C20H17Cl2N9O2 | 486.31 | CHIR98014; 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine |
CHIR98014 | 556813-39-9 | C20H17Cl2N9O2 | 486.31 | CHIR 98014; N2-(2-((4-(2,4-Dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)-5-nitropyridine-2,6-diamine; CT-98024; 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine |
CHIR-29498 | 236102-25-3 | C38H55N5O3 | 629.88 | 2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylamino]-N-(2-aminoethyl)-N-[2-[(2-amino-2-oxoethyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]acetamide ; CHIR-29498; CHIR 29498; CHIR29498; UNII-43I7U |
CHIR-21208 | 206275-65-2 | C19H20F3N7O3 | 451.4 | 2-[(2-methoxyacetyl)-[9-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]purin-2-yl]amino]acetamide |
CHIR-124 | 405168-58-3 | C23H22ClN5O | 419.913 | CHIR-124 |
CHIR-090 | 728865-23-4 | C24H27N3O5 | 437.49 | N-[(1S,2R)-2-Hydroxy-1-[(hydroxyamino)carbonyl]propyl]-4-[[4-(4-morpholinylmethyl)phenyl]ethynyl]benzamide |
CHIR 99021 trihydrochloride | 1782235-14-6 | C22H18Cl2N8.3HCl | 574.72 | CHIR-99021 trihydrochloride; 6-[[2-[[4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]amino]-3-pyridinecarbonitrile trihydrochloride |
CHIR 99021 dihydrochloride | 2109414-84-6 | C22H18Cl2N8.2HCl | 538.26 | CHIR-99021 dihydrochloride; CT-99021 dihydrochloride; GSK-3 Inhibitor XVI dihydrochloride; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile dihydrochloride |
CHIR 4531 | 158198-48-2 | C36H38N4O6 | 622.72 | Chir 4531; AC1L322L; DTXSID90166381; (N-(2,2-Diphenylethyl)glycyl)-(N-(3,4-(methylenedioxy)benzyl)glycyl)-N-(2-(4-hydroxyphenyl)ethyl)glycinamide; AM017371 |
CHIR 2279 | 158198-45-9 | C34H36N4O4 | 564.674 | Chir 2279; Chir2279; Chir 2279; (N-(2-(4-Hydroxyphenyl)ethyl)glycyl)-(N-(4-biphenylyl)glycyl)-N-(2-phenylethyl)glycinamide |
Chinensine B | 849245-34-7 | C20H28O3 | 316.4 | 16-Hydroxylabda-8(17),11,13-trien-15,16-olide |
Chimonanthine | 5545-89-1 | C22H26N4 | 346.478 | 1-Demethylcalycanthidine; (-)-Chimonanthine; (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole |
Chimmitecan | 185425-25-6 | C23H20N2O5 | 404.422 | chimmitecan |
Chimassorb 119 | 106990-43-6 | C132H250N32 | 2285.61 | CHIMASSORB 119; 1,5,8,12-TETRAKIS[4,6-BIS(N-BUTYL-N-1,2,2,6,6-PENTAMETHYL-4-PIPERIDYLAMINO)-1,3,5-TRIAZIN-2-YL]-1,5,8,12-TETRAAZADODECANE; 1,3,5-triazine-2,4,6-triamine,n,n'''-[1,2-ethanediylbis[[[4,6-bis[butyl(1,2,2,; 6,6-pentamethyl-4-piperidinyl)amino] |
Chimaphilin | 482-70-2 | C12H10O2 | 186.21 | 2,7-Dimethyl-1,4-naphthoquinone; Chimaphylin |
Chilenine | 71700-15-7 | C20H17NO7 | 383.356 | Xylolin |
Chikusetsu saponin IVa | 51415-02-2 | C42H66O14 | 794.97 | Chikusetsu saponin Iva; Beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl; |
Chidamide | 743420-02-2 | C22H19FN4O2 | 390.418 | CS055; CS-055; CS 055; HBI-8000; HBI 8000; HBI8000; N-(2-amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]-benzamide. |
Chicoric acid | 6537-80-0 | C22H18O12 | 474.37 | Cichoric Acid; (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid; |
Chicanin | 78919-28-5 | C20H22O5 | 342.391 | 4-[(2R,3S,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol |
Chicago Sky Blue 6B | 2610-05-1 | C34H24N6Na4O16S4 | 992.79 | 6,6'-[(3,3-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-1,3-napthalenedisulphonic acid] tetrasodium salt; Direct Blue 1; Pontamine sky blue |
CHF-6001 | 1239278-59-1 | C30H30Cl2F2N2O8S | 687.53 | UNII-0984EU6E2F; 0984EU6E2F; CHEMBL3113974; SCHEMBL12096092; CHF6001; VCFBPAOSTLMYIV-SANMLTNESA-N;[(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)ethyl] 3-(cyclopropylmethoxy)-4-(methanesulfonamido)benz |
CHF-5022 | 749269-77-0 | C17H12F4O2 | 324.27 | UNII-JO8EVV007Q; CHEMBL196246; CHF-5022; JO8EVV007Q; SCHEMBL1373506; BDBM50172463;Cyclopropanecarboxylic acid, 1-(2-fluoro-4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)- |
CHF-4227 | 444643-64-5 | C30H33NO4 | 471.59 | 3-(4-methoxyphenyl)-4-(4-(2-(piperidin-1-yl)ethoxy)benzyl)-2H-chromen-7-ol; |
CHF-2993 | 202914-21-4 | C12H16N2O2 | 220.27 | 1-[2-(4-fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol; CHF-2993; CHF2993; CHF 2993; UNII-5NY5Q1OUZ3; 5NY5Q1OUZ3 |
CHF 5074 | 749269-83-8 | C16H11Cl2FO2 | 325.16 | CHF-5074; Itanapraced; 1-[4-(3,4-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid |
CHF 1255 | 146728-52-1 | C21H27NO4 | 357.44 | Chf 1255; Chf-1255; SCHEMBL7435679; 5,6-Dimethoxy-2-(3'-(4-hydroxyphenyl)-3'-hydroxy-2'-propyl)aminotetralin; 146728-52-1; 4-[1-Hydroxy-2-[[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen)-2-yl]amino]propyl]phenol |
c-hexaAMP | 232933-63-0 | C60H72N30O36P6 (free acid) | 1975.3 (free acid) | |
Chevalone C | 1318025-77-2 | C28H40O5 | 456.61 | NCGC00380981-01; (2S,4aR,4bR,6aS,12aS,12bR,14aR)-2-(acetyloxy)-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1,1,4a,6a,9,12b-hexamethyl-1H,11H-phenanthro[2,1-b]pyrano[3,2-e]pyran-11-one |
Chetomin | 1403-36-7 | C31H30N6O6S4 | 710.87 | NSC 289491; Chaetomin; (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2': |
CHES | 103-47-9 | C8H17NO3S | 207.3 | |
Chenodeoxycholic acid 24-acyl-b-D-glucuronide | 208038-27-1 | C30H48O10 | 568.70 | 1-[(3a,5b,7a)-3,7-Dihydroxycholan-24-oate] b-D-glucopyranuronic acid |
Chenodeoxycholic acid | 474-25-9 | C24H40O4 | 392.57 | Chenodiol |
CHEMBRDG-BB 6625984 | 98555-49-8 | C7H4BrNO4 | 246.01 | CHEMBRDG-BB 6625984; 3-BROMO-4-HYDROXY-5-NITROBENZALDEHYDE |
CEVADINE | 17666-25-0 | C32H50NO9Cl | 628.21 | VERATRINE HYDROCHLORIDE; cevadine hydrochloride; veratrine hcl; VERATRINE HCL(RG) |
Cetylpyridinium Chloride | 123-03-5 | C21H38ClN | 339.992 | 1-Cetylpyridinium chloride |
Cetylpyridinium chloride | 6004-24-6 | C21H40ClNO | 358.00100 | Cetylpyridinium chloride monohydrate; 1-hexadecylpyridin-1-ium;chloride;hydrate; |
CHEMBRDG-BB 6019641 | 123788-44-3 | C9H11BrN2O | 0 | CHEMBRDG-BB 6019641; N-(5-BROMO-2-PYRIDINYL)-2-METHYLPROPANAMIDE |
CHEMBRDG-BB 6018839 | 50297-40-0 | C9H10ClNO2 | 0 | CHEMBRDG-BB 6018839; 3-CHLORO-N-(3-HYDROXYPHENYL)PROPANAMIDE |
CHEMBRDG-BB 5561748 | 125885-51-0 | C16H13NO4 | 283.28 | CHEMBRDG-BB 5561748; 2,5-DIOXO-1-PHENYL-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLIC ACID |
CHEMBRDG-BB 5509742 | 65414-32-6 | C17H16O3 | 268.31 | CHEMBRDG-BB 5509742; 4-(MESITYLCARBONYL)BENZOIC ACID |
CH5164840 | 1052645-73-4 | C19H23N5O2S | 385.486 | CH5164840; CH-5164840; CH 5164840 |
CH5138303 | 959763-06-5 | C19H18ClN5O2S | 415.90 | CH-5138303; CH 5138303 |
CH5137291 | 1043446-39-4 | C18H14F3N5O3S2 | 469.46 | CH-5137291;6-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)pyridine-2-sulfonamide |
CH5132799 | 1007207-67-1 | C15H19N7O3S | 377.423 | CH5132799; CH-5132799; CH 5132799 |
CH5015765 | 959766-47-3 | C16H13ClN4OS | 344.817 | CH5015765; CH-5015765; CH 5015765 |
CH-401Na | 59881-19-5 | C19H21NaO8S | 432.42 | Sodium 3-{3-hydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}propane-1-sulfonate;CH-401-Na;CH401-Na;1-(2-Hydroxy-4-(3-sulfopropyloxy)phenyl)-3-(3-hydroxy-4-methoxyphenyl)-1-propanone sodium salt |
CH-223191 | 301326-22-7 | C19H19N5O | 333.39 | CH 223191; 2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]pyrazole-3-carboxamide |
CH-200 | 64955-45-9 | C15H12ClNOS | 289.78 | 5-Phenacylthieno(3,2-c)pyridinium chloride;CH200;5-(2-Oxo-2-phenylethyl)thieno(3,2-c)pyridinium chloride;1-Phenyl-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone chloride |
CH-102 | 55393-37-8 | C14H13N3O2S | 287.34 | 5,6-Dihydro-3-imino-8,9-dimethoxythiazolo[4,3-a]isoquinoline-1-carbonitrile;(3Z)-3-imino-8,9-dimethoxy-5,6-dihydro[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile;CH102;3-Imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile;Chino |
CH100 | 51346-20-4 | C14H22ClNO3 | 287.78 | Acetic acid, (4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1);Acetic acid, 2-(4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1);2-(4-Chlorophenoxy)acetic acid N-propan-2-ylpropan-2-amine;CH-100;2-Propanamine, N-(1-m |
CH0076989 | 54371-52-9 | C24H22Br2N2O2 | 530.25 | CH-0076989;4-(2-(Benzofuran-4-yl)acetamido)-2-bromo-1-(3-phenylpropyl)pyridin-1-ium bromide |
CH 55 | 110368-33-7 | C24H28O3 | 364.48 | Ch55; Ch-55; Ch 55. 4-[(1E)-3-[3,5-Bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]benzoic Acid; (E)-4-[3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propenyl]-benzoic Acid; Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)-, (E)- |
CH 402 | 75903-70-7 | C12H15NO3S.Na | 275.30 | 4-Quinolinemethanesulfonic acid, 1,2-dihydro-2,2-dimethyl-, monosodium salt |
CH 275 | 174688-78-9 | C74H96N14O15S2 | 1485.8 | |
Cetirizine Impurity D DiHCl | 856841-95-7 | C30H28Cl2N2. 2 HCl | 487.48 2 36.46 | USP Cetirizine Dimer Dihydrochloride |
Cetirizine Impurity D | 346451-15-8 | C30H28Cl2N2. | 487.48 | |
Cetirizine Impurity C | 83881-59-8 | C21H25ClN2O3 | 388.9 | 2-[2-[4-[(2-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid; Cetirizine Imp. C (EP); |
Cetirizine Impurity 8 DiHCl | 200707-85-3 | C21H26ClN3O2. 2 HCl | 387.91 2 36.46 | (RS)-2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide Dihydrochloride; |
Cetirizine Impurity (4-Chlorobenzophenone) | 134-85-0 | C13H9ClO | 216.67 | (4-Chlorophenyl)phenylmethanone; 4-Benzoylphenyl Chloride; 4-CBP; 4-Chlorobenzophenone; 4-Chlorophenyl Phenyl Ketone; CBP; Initiator 1046; NSC 2872; Phenyl 4-Chlorophenyl Ketone; p-CBP; p-Chlorobenzophenone; p-Chlorophenyl Phenyl Ketone; |
Cetirizine Glycerol Ester Impurity | 1243652-36-9 | C24H31ClN2O5 | 462.98 | |
Cetirizine diHCl | 83881-52-1 | C21H26Cl2N2O3 | 425.35 | Vitamin B2 |
Ceftobiprole | 209467-52-7 | C20H22N8O6S2 | 534.57 | (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; BAL 9141; BAL9141; ceftobiprole |
Ceftizoxime S-Oxide Impurity | 79226-66-7 | C13H13N5O6S2 | 399.41 | |
Ceftizoxime sodium | 68401-82-1 | C13H12N5NaO5S2 | 405.38 | (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium; |
Ceftizoxime | 68401-81-0 | C13H13N5O5S2 | 383.41 | Ceftizoxima; Ceftizoximum; Cefizox; Epocelin; Eposerin; FK-749; FR 13749; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))- |
Cefathiamidine Impurity | 1418224-75-5 | C10H11BrN2O5S | 351.18 | |
Cefathiamidine | 33075-00-2 | C19H28N4O6S2 | 472.58 | (6R-trans)-3-[(Acetyloxy)methyl]-7-[[[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-[2-[(N,N'-diisopropylamidino)thio]acetamido]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabi |
Cefamandole Sodium Salt | 30034-03-8 | C18H17N6NaO5S2 | 484.48 | (6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Sodium Cefamandole; |
Cefamandole nafate | 42540-40-9 | C19H17N6NaO6S2 | 512.49 | (6R,7R)-7-[[(2R)-2-(Formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; |
Cefamandole Impurity C Sodium Salt | 36922-16-4 | C20H19N6O6S2. Na | 503.54 22.99 | |
Cefamandole Impurity A | 36922-15-3 | C17H16N2O6S | 376.39 | |
CHEMBRDG-BB 5102843 | 797-98-8 | C21H14O2 | 298.33 | CHEMBRDG-BB 5102843; 1A,6A-DIPHENYL-1A,6A-DIHYDRO-6H-INDENO[1,2-B]OXIREN-6-ONE |
CHEMBRDG-BB 4015081 | 220493-61-8 | C6H4N4O3 | 180.12 | CHEMBRDG-BB 4015081; 7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID |
CHEMBRDG-BB 4013408 | 802915-18-0 | C4H8N4 | 112.13 | CHEMBRDG-BB 4013408; 1-ETHYL-1H-1,2,3-TRIAZOL-4-AMINE |
Cerestat | 137160-11-3 | C20H21N3.HCl | 339.86 | N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride; CNS 1102 |
Cerebrosides | 536-13-0 | C42H81NO8 | 728.09 | |
Cerebrosides | 383906-25-0 | C48H93NO8 | Average: 781.953 | |
Cerebroside sulfate | 85496-63-5 | C42H80NNaO11S | 830.14 | Sulfatides; Ceramide-galactoside-3-sulfate; 3-O-sulfo-b-D-C24-galactosylceramide |
Cerebroside D | 113773-89-0 | C43H81NO9 | 756.117 | |
Cerebroside C | 98677-33-9 | C43H79NO9 | 754.09 | |
Cerdulatinib HCl | 1369761-01-2 | C20H28ClN7O3S | 482 | Cerdulatinib hydrochloride; PRT2070 hydrochloride; 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide hydrochloride |
Cerdulatinib | 1198300-79-6 | C20H27N7O3S | 445.542 | Cerdulatinib; PRT2070; PRT-2070; PRT 2070; PRT-062070; PRT 062070; PRT062070. |
Cercosporin | 35082-49-6 | C29H26O10 | 534.5 | CGP049090, NSC 153111 |
Cercosporamide | 131436-22-1 | C16H13NO7 | 331.30 | Cercosporamide; Ambotz131436-22-1; SCHEMBL13308399; (9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide |
Cerbinal | 65597-42-4 | C11H8O4 | 204.2 | 7-Formylcyclopenta[c]pyran-4-carboxylic acid methyl ester |
Cefdinir Lactone | 946573-41-7 | C14H13N5O5S2 | 395.42 | |
Cefdinir Isoxazole Analog | 1356842-10-8 | C13H11N3O6S | 337.31 | (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
Cefdinir Impurity A | 1450758-21-0 | C5H6N4O2S | 186.19 | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamide; Cefdinir Impurity A |
Cefdinir Glyoxalic Analog | 79350-14-4 | C14H12N4O5S2 | 380.4 | (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
Cefdinir | 91832-40-5 | C14H13N5O5S2 | 395.41 | Omnicef; CFDN; Cefdinirum; Cefdinyl; Cefzon; (6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; FK 482; PD 134393; CI 983; FK482; PD134393; CI983; FK-482; PD-134393; CI-983 |
castanospermine | 79831-76-8 | C8H15NO4 | 189.2 | 1,6,7,8-Tetrahydroxyoctahydroindolizine |
Cassythicine | 5890-28-8 | C19H19NO4 | 325.364 | (+)-Cassythicine |
Cassiaside C | 119170-52-4 | C27H32O15 | 596.5 | |
Cassiaside B2 | 218155-40-9 | C39H52O25 | 920.8 | |
Cassiaside B | 119170-51-3 | C26H30O14 | 566.51 | |
Carcinine ditrifluoroacetate | 56897-53-1 | C8H14N4O.2CF3CO2H | 410.27 | 3-Amino-N-[2-(1H-imidazol-4-yl)ethyl]propanamide ditrifluoroacetate |
Caspofungin Impurity A | 1202167-57-4 | C51H86N10O15 | 1097.31 | (3S)-(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithyl-L-seryl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-ornithyl-3-hydroxy-L-proline; EX-A3042 |
Caspofungin acetate | 179463-17-3 | C52H88N10O15.2C2H4O2 | 1213.42 | MK-0991; MK 0991; MK0991; caspofungin diacetate; Cancidas; L 743872; L 743873; 1-[(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Diacetate; 1-[(4R,5S)-5-[( |
Caspofungin | 162808-62-0 | C52H88N10O15 | 1093.31 | |
Caspase-3/7 Inhibitor I | 1110670-49-9 | C14H16N2O5S | 324.4 | |
Casopitant Mesylate | 414910-30-8 | C31H39F7N4O5S | 712.72 | (2R,4S)-4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide;methanesulfonic acid; |
Cabraleadiol 3-acetate | 35833-62-6 | C32H54O4 | 502.78 | Cabraleadiol monoacetate |
Cabraleadiol | 67253-01-4 | C30H52O3 | 460.7 | |
Cabozantinib S-malate | 1140909-48-3 | C28H24FN3O5.C4H6O5 | 635.59 | N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (S)-2-hydroxysuccinate; XL-184; XL184; XL 184; BMS907351; BMS 907351; BMS-907351; Cabozantinib malate; Cabozantinib S-malate Brand name: Cometriq |
Cabozantinib | 849217-68-1 | C28H24FN3O5 | 501.51 | |
Cabotegravir (GSK744, GSK1265744) | 1051375-10-0 | C19H17F2N3O5 | 405.35 | N/A |
Cabergoline | 81409-90-7 | C26H37N5O2 | 451.60 | Cabergoline; CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;6-Allyl-n-[3-(dimethylami |
Cabazitaxel-d9 | 1383572-19-7 | C45H48NO14D9 | 845.01 | |
Cabazitaxel intermediate | 1354900-65-4 | C51H59NO15 | 926.02 | Cabazitaxel N-2 |
Cabazitaxel Impurity 15 | 859498-34-3 | C22H25NO6 | 399.45 | |
CHEMBL2426474 | 1418741-86-2 | C28H42N4O2 | 466.67 | CHEMBL2426474 UNC1079 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone) 1418741-86-2 UNC 1079 BDBM50440571 AKOS025405429 CS-5532 AK185224 HY-18373 1,4-Bis(4-(piperidinyl)piperidinyl)benzamide |
Chelocardin | 29144-42-1 | C22H21NO7 | 411.40500 | |
Chelidonine hydrochloride | 4312-31-6 | C20H20ClNO5 | 389.83 | (+)-Chelidonine hydrochloride |
Chelidonine | 476-32-4 | C20H19NO5 | 353.37 | chelidoniny; helidonine; khelidonin; STYLOPHORIN; STYLOPHORINE; STYLOPHORON; CHELIDONIN; (+)-CHELIDONINE |
CHELEX 100 | 147171-95-7 | C11H15N3O4 | 0 | CHELEX 100; CHELEX(R) 100; Chelex(R) 20 |
Chelerythrine | 34316-15-9 | C21H18NO4+ | 348.378 | Chelerythrine; Toddalin; EINECS 251-930-0; UNII-E3B045W6X0 |
Cheilanthifoline | 483-44-3 | C19H19NO4 | 325.264 | (S)-Cheilanthifoline; (6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol; (6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol |
Chebulinic acid | 18942-26-2 | C41H32O27 | 956.7 | |
CHCC Acid | 183736-74-5 | C10H5ClO5 | 240.6 | 6-Chloro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid |
CHAULMOOGRIC ACID | 29106-32-9 | C18H32O2 | 280.45 | (s)-2-cyclopentene-1-tridecanoicaci; (s)-2-cyclopentene-1-tridecanoicacid; 26989 AND 52425; 2-Cyclopentene-1-tridecanoic acid, (S)-; CHAULMOOGRIC ACID; GYNOCARDIC ACID; 13-(cyclopent-2-enyl)tridecanoic acid; 2-cyclopentene-1-undecanoic acid |
Chatechol-4-acetic acid methyl ester | 25379-88-8 | C9H10O4 | 182.17 | Chatechol-4-acetic acid methyl ester; Methyl 3,4-dihydroxyphenylacetate |
Chasmanine | 5066-78-4 | C25H41NO6 | 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-8,14-diol | |
CGM097 | 1313363-54-0 | C38H47ClN4O4 | 659.268 | CGM-097; CGM 097; NVP-CGM097; NVP-CGM 097; NVP-CGM-097 |
CGP 71683 hydrochloride | 192322-50-2 | C26H29N5O2S.HCl | 512.07 | N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide;hydrochloride; CGP 71683 A; CGP-71683A |
Chartreusin | 6377-18-0 | C32H32O14 | 640.6 | Lambdamycin, NSC 5159, 747, 1293, X465A, G 261A |
Chartarlactam A | 1528745-88-1 | C23H29NO5 | 399.487 | (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-furo[2,3-e]isoindole]-6',8'-dione |
CHARANTIN(NEW)(P) | 57126-62-2 | A - C35H58O6; B - C35H60O6 | 0 | CHARANTIN(NEW)(P); Monordica Charantia |
CHAPS | 75621-03-3 | C32H58N2O7S | 614.88 | |
Changweikang aldehyde | 2119605-13-7 | C14H22O2 | 222.327 | |
CHAMPIGNOL | 3687-48-7 | C8H16O | 128.21 | 1-Octen-3-ol, (3R)-, CHAMPIGNOL, R-(-)-1-Octen-3-ol, R-1-Octen-3-ol, laevo |
Chamigrenal | 19912-84-6 | C15 H22 O | 218.33 | |
Chamaejasmenin C | 89595-70-0 | C33H28O10 | 584.6 | (2R,3S)-5,7-dihydroxy-3-[(2S,3R)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one |
Chamaejasmenin B | 89595-71-1 | C32H26O10 | 570.55 | 4'-O-Methylsikokianin A |
Chamaechromone | 93413-00-4 | C30H22O10 | 542.5 | 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one |
Chalepensin | 13164-03-9 | C16H14O3 | 254.285 | Xylotenin; 3-(alpha,alpha-Dimethylallyl)psoralen; 6-(2-methylbut-3-en-2-yl)-7h-furo[3,2-g]chromen-7-one |
CHAETOGLOBOSINC | 50645-76-6 | C32H36N2O5 | 528.645 | CHAETOGLOBOSINC; 50645-76-6 |
Chaetoglobosin A | 50335-03-0 | C32H36N2O5 | 528.64 | chaetoglobosins;Chaetoglobosin A;CHAETOGLOBOSIN A;CHAETOGLOBOSIN;CHAETOGLOBOSINB;Chemical names:(1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16aS,16bR)-7-Hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca |
Chaetocin | 28097-03-2 | C30H28N6O6S4 | 696.9 | Chetocin |
CHAETOCHROMIN A | 75514-37-3 | C30H26O10 | 546.52 | CHAETOCHROMIN A; CHAETOCHROMIN B; CHAETOCHROMIN D; CHAETOCHROMIN, STEREOISOMER; (9,9'-bi-4h-naphtho(2,3-b)pyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',6,6',8,8; 3,3'-tetramethyl-'-hexahydroxy-2'; bis(naphthodihydropyran-4-one); chaetochromin |
Chabazite | 12251-32-0 | Al2CaO12Si4 | 398.37600 | |
CH7057288 | 2095616-82-1 | C32H31N3O5S | 569.67 | N-tert-butyl-2-[2-[6,6-dimethyl-8-(methylsulfonylamino)-11-oxidanylidene-naphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methyl-pyridine-4-carboxamide; HY-107362; CS-0028214; RCH |
CH5424802 Hydrochloride | 1256589-74-8 | C30H35ClN4O2 | 519.08 | Alectinib Hydrochloride; AF-802 Hydrochloride; CH-5424802 Hydrochloride; RG-7853 Hydrochloride; RO-5424802 Hydrochloride |
CH 150 | 70381-44-1 | C12H14N2O | 202.26 | 3-Ethyl-2,6-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one |
CH 141 | 78279-88-6 | C19-H21-N3-O | 307.39 | 6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine; Pthiqdo |
CGS-21680 | 124182-57-6 | C23H30ClN7O6 | 535.986 | Code name: CGS-21680 |
CGS 9343B | 109826-27-9 | C26H28N4O2.C4H4O4 | 544.61 | Zaldaride Maleate; 1,3-Dihydro-1-[1-[(4-methyl-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-piperidinyl]-2H-benzimidazol-2-one maleate |
CGS 26303 | 154116-31-1 | C16H18N5O3P | 359.319582;g/mol | Cgs-26303; CHEMBL290698; (S)-2-Biphenyl-4-yl-1-(1H-tetrazol-5-yl)ethylaminomethylphosphonicacid; 154116-31-1; Phosphonicacid,(((2-(1,1-biphenyl)-4-yl-1-(1H-tetrazol-5-yl)ethyl)amino)methyl)-,(S)-; Cgs26303 |
CGS 21680 Hydrochloride | 124431-80-7 | C23H29N7O6.HCl | 535.98 | CGS 21680 Hydrochloride; CGS21680 Hydrochloride; CGS-21680 Hydrochloride |
CGS 21680 | 120225-54-9 | C23H29N7O6 | 499.52 | Cgs 21680; CGS-21680; CGS21680; 2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine; UNII-T5HB1E831H; CHEMBL331372 |
CGS 20625 | 111205-55-1 | C18H19N3O2 | 309.36 | 5,6,7,8,9,10-Hexahydro-2-(4-methoxyphenyl)cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one |
CGS 19755 | 110347-85-8 | C7H14NO5P | 223.17 | CPDD 0027; Selfotel; cis-4-[Phosphomethyl]-piperidine-2-carboxylic acid |
CGS 15943 | 104615-18-1 | C13H8ClN5O | 285.69 | 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine |
CGS 12066B dimaleate | 109028-10-6 | C17H17F3N4.2C4H4O4 | 566.49 | 7-Trifluoromethyl-4-(4-methyl-1-piperazinyl)pyrrolo[1,2-a]-quinoxaline dimaleate |
CGRP 8-37 (rat) | 129121-73-9 | C138H224N42O41 | 3127.5 | Rat CGRP-(8-37); HY-P0209 |
CGRP 8-37 (human) | 119911-68-1 | C139H230N44O38 | 3125.64 | FBHuman; HCGRP-(8-37); HY-P1014 |
Cgp-8065 | 62939-04-2 | C16H15N3O4S2 | 377.43 | 3-[[4-(4-nitroanilino)phenyl]carbamothioylsulfanyl]propanoic acid;Cgp-8065;Propanoic acid, 3-((((4-((4-nitrophenyl)amino)phenyl)amino)thioxomethyl)thio)- |
CGP-79807 | 1229665-91-1 | C20H23N7O | 370.44 | 3-((9-ethyl-2-((trans-4-hydroxycyclohexyl)amino)-9H-purin-6-yl)amino)-Benzonitrile |
CGP7930 | 57717-80-3 | C19H32O2 | 292.46 | 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-beta,beta-dimethylbenzenepropanol;2,6-Ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol;3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol;CGP-7930 |
CGP-75355 | 191594-64-6 | C39H53N5O7 | 703.87 | methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate; 232632, BMS; 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dio |
CGP-75254A | 199485-26-2 | C22H27N2NaO6 | 438.45 | sodium;2-[2-[(2-ethoxy-2-oxoethyl)-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetate; CGP-75254A; CGP 75254A; CGP75254A; UNII-94KC20I6YX; 199485-27-3 (CGP-75254A Free Acid) |
CGP74514A | 481724-82-7 | C19H24ClN7 | 422.35 | CGP74514A; CGP-74514A; CGP 74514A. |
CGP74514A | 190653-73-7 | C19H24ClN7 | 385.9 | 2-N-[(1R,2S)-2-aminocyclohexyl]-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine; CGP 74514A; 481724-82-7 (CGP74514A HCl salt); CGP-74514A; CGP74514A; N(2)-(2-aminocyclohexyl)-N(6)-(3-chlorophenyl)-9-ethyl-9H-purine-2,6-diamine |
CGP-62198A | 180183-51-1 | C35H60N4O6 | 632.89 | CGP-62198A; Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)- |
CGP60474 | 164658-13-3 | C18H18ClN5O | 355.82 | CGP-60474; CGP 60474 |
CGP-59326 | 173458-56-5 | C14H13ClN4 | 272.73 | CGP-59326; CHEMBL306081; 1H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-; 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl- |
CGP-53153 | 149281-19-6 | C23H33N3O2 | 383.53 | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(2-cyanopropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; wt1-ricin a; SCHEMBL8823373; CGP 53153 |
CGP52421 | 179237-49-1 | C36H32N4O5 | 600.675 | CGP52421; CGP-52421; CGP 52421 |
CGP-42454A | 131064-74-9 | C24H28N2O5 | 424.49 | UNII-15B0UK1949;2-((R)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid |
CGP-42112A | 127060-75-7 | C52H69N13O11 | 1052.18 | Cgp-42112A; CGP 42112A; Cgp 42112; Cgp 42112B; CGP-42112 |
Cgp-35949 | 111130-13-3 | C23H25ClN5NaO5 | 509.92 | 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenox y)propoxy)-4-chloro-2-methylphenyl)-, monosodium salt;CGP35949;N-(5-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)-1H-tetrazole-5-carboxamide monosodium salt; |
Cgp-33304 | 111130-14-4 | C23H25BrN5NaO5 | 554.38 | 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenox y)propoxy)-4-bromo-2-methylphenyl)-, monosodium salt;CGP33304;N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-bromo-6-methylphenyl)-1H-tetrazole-5-carboxamide sodium;Sodium 5- |
CGP-1758 monomethanesulfonate | 108289-44-7 | C22H32N2O10S | 516.56 | 2-Hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide monomethanesulfonate;CGP1758 monomethanesulfonate |
Cgp-17520 | 101706-66-5 | C22H24N8NaO9S2 | 631.59 | Cgp17520;7-(2-(4-(((2-Amino-2-carboxyethoxy)carbonyl)amino)phenyl)-2-hydroxyacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt |
CGP-15720 hydrochloride | 76692-12-1 | C18H20ClN5O3 | 389.84 | 4-(3-(2-(2-(pyridin-4-yl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ureido)benzoic acid hydrochloride |
CGP-12388 | 108929-47-1 | C13H19N3O3 | 263.29 | 4-(3-(Isopropylamino)-2-Hydroxypropoxy)-2H-Benzimidazol-2-One;Cgp-12388;2H-Benzimidazol-2-one, 4-(3-(isopropylamino)-2-hydroxypropoxy)-;4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzimidazol-2-one |
Cgp-11952 | 64078-09-7 | C21H21Cl2N5O2 | 446.33 | Cgp11952;1H-1,2,4-Triazole-3-carboxamide, 1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-5-((dimethylamino)methyl)-N-ethyl-;1-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-5-[(dimethylamino)methyl]-N-ethyl-1,2,4-triazole-3-carboxamide |
Cgp 8716 | 84782-21-8 | C18H19N3O | 293.36 | 4-(2-(1,1-dimethylethyl)-5-(3-pyridinyl)-1H-imidazol-4-yl)-Phenol |
CGP 78608 hydrochloride | 1135278-54-4 | C11H13BrN3O5P.HCl | 414.58 | [(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride |
CGP 77675 | 234772-64-6 | C26H29N5O2 | 443.55 | CGP-77675; 1-(4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)phenethyl)piperidin-4-ol |
CGP 76030 | 497152-38-2 | C24H27N5O3 | 433.5 | 7-(4-(2-((2-methoxyethyl)amino)ethoxy)phenyl)-5-(3-methoxyphenyl)-7H-Pyrrolo(2,3-d)pyrimidin-4-amine; |
Cgp 6809 | 84069-38-5 | C12H23N3O7 | 321.33 | ethyl-6-deoxy-3,5-di-O-methyl-6-(3-methyl-3-nitrosoureido)glucofuranoside |
CGP 57813 | 150608-41-6 | C43H58N4O8 | 758.94 | Cgp 57813; Cgp-57813; Cgp57813; Carbamic acid, (2-hydroxy-4-((4-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5( |
CGP 57380 | 522629-08-9 | C11H9FN6 | 244.23 | |
CGP 55845 hydrochloride | 149184-22-5 | C18H22Cl2NO3P.HCl | 438.71 | (2S)-3-[[(1S)-1-(3,4-Dichlorophenyl)ethyl]amino-2-hydroxypropyl](phenylmethyl)phosphinic acid hydrochloride |
CGP 55802A | 152564-63-1 | C18H24IN5NaO7P | 603.29 | Cgp-55802A; Cgp 55802A; (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt; 152564-63-1; 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt; 3-Decenoi |
CGP 54626 hydrochloride | 149184-21-4 | C18H28Cl2NO3P.HCl | 410.31 | CGP 54626 HYDROCHLORIDE;[S-(R*,R*)]-[3-[[1-(3,4-DICHLOROPHENYL)ETHYL]AMINO]-2-HYDROXYPROPYL](CYCLOHEXYLMETHYL) PHOSPHINIC ACID HYDROCHLORIDE;(S-(R*,R*))-(3-((1-(3,4-Dichlorophenyl)ethyl)amino)-2-hydroxypropyl)-([3.4-3H]-cyclohexylmethyl)phosphinicacid;[3 |
CGP 53820 | 149267-24-3 | C31H51N5O5 | 573.78 | Cgp 53820; Cgp-53820; (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide |
CGP 53353 | 145915-60-2 | C20H13F2N3O2 | 365.34 | 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; DAPH 2; CGP-53353; 145915-60-2; DAPH-7; PKCbetaII/EGFR Inhibitor; CHEMBL7939; 5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione; 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE; IN1137; 4,5-bis(4- |
CGP 52432 | 139667-74-6 | C15H24Cl2NO4P | 384.24 | CGP 52432;3-[[(3,4-Dichlorophenyl)methyl]amino]propyl] diethoxymethyl)phosphinic acid |
CGP 52411 | 145915-58-8 | C20H15N3O2 | 329.35 | 5,6-dianilinoisoindole-1,3-dione; 406-050-3; Z13D008FZ2; 4,5-dianilinophthalimide; DAPH; Cgp 52411; 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione; 145915-58-8; Cgp-52411; UNII-Z13D008FZ2; CHEMBL268868; 5,6-dianilino-1h-isoindole-1,3(2h)-dione; CHEBI:531 |
CGP 48369 | 135689-23-5 | C26H30N6O | 442.56 | 5-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,6-dibutylpyrimidin-4(1H)-one |
Cgp 47645 | 143030-47-1 | C17H10FN5 | 303.30 | UNII-RCX0IE6EJZ;4,4'-(fluoro-1H-1,2,4-triazol-1-ylmethylene)bis-Benzonitrile |
CGP 47072 | 158859-42-8 | C13H23NO8P2 | 383.27 | Cgp 47072; CHEMBL101886; Cgp-47072; AC1L4IPT; SCHEMBL7164644; [1-hydroxy-3-[methyl(3-phenoxypropyl)amino]-1-phosphonopropyl]phosphonic acid |
CGP 46381 | 123691-14-5 | C10H22NO2P | 219.26 | (3-Aminopropyl)(cyclohexylmethyl)phosphinic acid |
Cgp 45688 | 134520-88-0 | C16H10N6 | 286.30 | 4,4'-(2H-tetrazol-2-ylmethylene)bis-Benzonitrile |
Cgp 43902A | 124076-31-9 | C17H21BrN4O4 | 425.28 | ethyl 2-[(4Z)-5-(hydroxymethyl)-2-methyl-3-oxo-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-1-yl]acetate;bromide |
CGP 43487 | 146388-56-9 | C8H16NO5P | 237.19 | Cgp-43487; Cgp 43487; [(E,4R)-4-amino-5-ethoxy-2-methyl-5-oxopent-2-enyl]phosphonic acid |
CGP 43182 | 150379-37-6 | C16H15Cl2NO5 | 372.20 | Cgp 43182; N-(2,3-Dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro(5.5)undec-2-ene-3-carboxamide; N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro[5.5]undec-2-ene-3-carboxamide; AC1L2SHN; DTXSID00164535 |
Cgp 39653 | 132472-31-2 | C8H16NO5P | 237.19 | (R,Z)-2-amino-4-(phosphonomethyl)hept-3-enoic acid |
CGP 39551 | 127910-32-1 | C8H16NO5P | 237.19 | (E)-(+/-)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester;CGP 39551;(E)-(-)-2-amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester |
Cgp 38560 | 122088-76-0 | C39H64N6O9S2 | 825.09 | (R)-N-(2-(((1,1-dimethylethyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)-L-histidyl-3-cyclohexyl-L-alanyl-N-butyl-L-Valinamide monomethanesulfonate |
CGP 37849 | 127910-31-0 | C6H12NO5P | 209.14 | (E)-(±)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid |
CGP 37157 | 75450-34-9 | C15H11Cl2NOS | 289.78 | CGP 37157;7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2(3H)-one |
CGP 36216 hydrochloride | 123691-29-2 | C5H14NO2P.HCl | 187.6 | (3-Aminopropyl)ethylphosphinic acid hydrochloride |
CGP 36216 hydrochloride | 1781834-71-6 | C5H14NO2P·HCl | 187.6 | CGP 36216 |
CGP 35348 | 123690-79-9 | C8H20NO4P | 225.22 | (3-Aminopropyl)(diethoxymethyl)phosphinic acid |
CGP 3466B maleate | 200189-97-5 | C23H21NO5 | 391.42 | N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;but-2-enedioic acid; Omigapil maleate; CGP 3466B; CGP-3466B; CGP3466B; TCH-346; TCH 346; TCH346; Omigapil maleate |
Cgp 31358 | 125652-47-3 | C19H19ClN4O2 | 370.83 | 1-(4-(1-(4-chlorophenyl)-1-methylethyl)-2-methoxyphenyl)-1H-1,2,4-Triazole-3-carboxamide |
Cgp 29030A | 113240-27-0 | C21H26Cl2N2O3 | 425.35 | 1-p-chlorophenethyl-4-(3,5-dimethoxybenzoyl)piperazine hydrochloride |
CGP 23996 | 86170-12-9 | C73H99N15O18 | 1474.66 | BDBM82467; 2-Deamino-L-Abu(1)-L-Lys-L-Asp(NH2)-L-Phe-L-Phe-L-Trp-L-Lys-L-Thr-L-Tyr-L-Thr-L-Ser-L-Abu(1)-OH;(14R,20S,23R,26R,29R,32R)-2,17-bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bis[(1S)-1-hydroxyethyl]-29-(hydroxymethyl)-23-[(4-hydro |
Cgp 21833 | 122378-49-8 | C18H27N5S2 | 377.57 | 1-(2-(1,1-dimethylethyl)-5-methyl-6-benzothiazolyl)-2-methylhydrazide 1-Piperazinecarbothioic acid |
CGP 20712 dihydrochloride | 1216905-73-5 | C23H25F3N4O5.2HCl | 567.39 | SR-01000076208; 1-[2-((3-Carbamoyl-4-hydroxy)phenoxy)ethylamino]-3-[4-(1-methyl-4-trifluoromethyl-2-imidazolyl)phenoxy]-2-propanol dihydrochloride |
CGP 20376 | 81059-04-3 | C16H20N2O3S3 | 384.54 | 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-Propanoic acid;N-(2-tert-Butyl-5-methoxybenzothiazol-6-yl)dithiocarbonic acid 5-(1-carboxyethyl)ether |
Cgp 20309 | 122378-48-7 | C18H26N4OS2 | 378.56 | N-(2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)-4-methyl-1-Piperazinecarbothioamide |
Cgp 15425 | 76080-70-1 | C56H69N11O10 | 1056.21 | (S)-N1-((2S,5S,8R,11S,14S,17S)-8-((1H-indol-3-yl)methyl)-11-(4-aminobutyl)-5,17-dibenzyl-14-((R)-1-hydroxyethyl)-19-imino-3,6,9,12,15,18,22-heptaoxo-1-phenyl-4,7,10,13,16-pentaazadocosan-2-yl)-2-aminosuccinamide |
Cgp 13231 | 113962-61-1 | C18H21N5O3S | 387.46 | 1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-4-oxide |
Cgp 13143 | 75919-69-6 | C12H9NO5 | 247.21 | ((4-methyl-2-oxo-2H-1-benzopyran-6-yl)amino)oxo-Acetic acid |
CGP 12177 hydrochloride | 64208-32-8 | C14H21N3O3.HCl | 315.8 | 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride |
CGP 12177 | 81047-99-6 | C14H21N3O3 | 279.34 | 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one;64208-32-8(hydrochloride) |
cGMP-AM | 164007-71-0 | C13H16N5O9P | 417.3 | Guanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester |
CGK733 | 905973-89-9 | C23H18Cl3FN4O3S | 555.84 | |
CGI560 | 845269-74-1 | C29H27N5O | 461.569 | CGI560; CGI-560; CGI 560 |
CGI1746 | 910232-84-7 | C34H37N5O4 | 579.69 | CGI-1746; 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide |
CGH 2466 dihydrochloride | 1177618-54-0 | C14H9N3SCl2.2HCl | 395.13 | 4-(3,4-Dichlorophenyl)-5-(4-pyridinyl)-2-thiazolamine dihydrochloride |
CGC-11047 | 206991-64-2 | C14H36Cl4N4 | 402.27 | CGC 11047; SL 11047; SL 47; CGC-11047; PG11047; SL-11047; 2- |
CG200745 | 936221-33-9 | C24H33N3O4 | 427.545 | CG200745; CG-200745; CG 200745 |
CFTRinh-172 | 307510-92-5 | C18H10F3NO3S2 | 409.4 | CFTR inhibitor 172 |
c-FMS inhibitor | 885704-21-2 | C23H30N6O | 406.52 | 1H-Pyrrole-2-carboxamide, 4-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]- |
CFM-2 | 178616-26-7 | C17H17N3O3 | 311.34 | CFM-2 |
CFM 4 | 331458-02-7 | C22H16ClN3OS | 405.9 | 1-[(2-Chlorophenyl)methyl]-5'-phenyl-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one |
CFLZ-567 | 868540-16-3 | C31H42N4O6 | 566.69 | carfilzomib intermediate molecule weight 567; LPhenylalanine (S)2(4morpholinyl)acetylaminobenzenebutanoylLleucyl; LPhenylalanine (S)(4morpholinylacetyl)aminobenzenebutanoylLleucyl (9CI);(S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanami |
CFLZ-171 formic acid salt | 1140908-93-5 | C9H17NO2.CH2O2 | 217.27 | carfilzomib intermediate molecule weight 171. 1Pentanone 2amino4methyl1(2R)2methyl2oxiranyl (2S) 222trifluoroacetate (1:1); 1Pentanone 2amino4methyl1(2R)2methyloxiranyl (2S) trifluoroacetate (9CI);S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-on |
CFI-402257 HCl | 1610677-37-6 | C29H32ClN5O3 | 534.09 | CFI-402257 HCl; CFI 402257 HCl; CFI402257 HCl; N-cyclopropyl-4-(7-((((1s,3s)-3-hydroxy-3-methylcyclobutyl)methyl)amino)-5-(pyridin-2-yloxy)pyrazolo[1,5-a]pyridin-3-yl)-2-methylbenzamide hydrochloride |
CFI-401980 | 1610676-27-1 | C28H30N6O3 | 498.59 | CFI-401980; CFI 401980; CFI401980; N-cyclopropyl-2-methyl-4-(2-phenoxy-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzamide |
CFI-401870 | 1430741-35-7 | C30H31N5O2 | 493.61 | N-((R)-cyclopropyl(pyridin-2-yl)methyl)-3-(4-((1R,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)phenyl)-1H-indazole-5-carboxamide |
CFI-401870 | 1599460-95-3 | C30H31N5O2 | 493.61 | CFI-401870; CFI 401870; CFI401870; N-((R)-cyclopropyl(pyridin-2-yl)methyl)-3-(4-((1R,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)phenyl)-1H-indazole-5-carboxamide |
CFI-400945 | 1338800-06-8 | C33H34N4O3 | 534.7 | |
CFI-400945 | 1338806-73-7 | C33H34N4O3 | ||
CFI-400936 | 1338793-07-9 | C25H27N5O3S | 477.58 | 2-(dimethylamino)-2-(2-ethylphenyl)-N-(3-(3-sulfamoylphenyl)-1H-indazol-5-yl)acetamide |
CFG920 | 1260006-20-9 | C14H13ClN4O | 288.73 | 1-(2-chloropyridin-4-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one |
CF-102 | 163042-96-4 | C18H18ClIN6O4 | 544.73 | 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide |
CF-101 | 152918-18-8 | C18H19IN6O4 | 510.28 | CF-101; IB-MECA. |
Cevipabulin succinate | 852954-81-5 | C18H18ClF5N6O | 618.94 | 849550-05-6 (free base);TTI237; D06576;5-chloro-6-(2,6-difluoro-4-(3- (methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1- methylethyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-amine (1:1), dihydrate |
Cevipabulin | 849550-05-6 | C18H18ClF5N6O | 464.825 | TTI 237; TTI237; TTI237; D06576. |
Cevimeline Sulfoxide | 124751-36-6 | C10H17NO2S | 215.32 | (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide; |
Cevimeline N-Oxide | 469890-14-0 | C10H17NO2S | 215.32 | (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide; |
Cevimeline hydrochloride hemihydrate | 153504-70-2 | C10H18ClNOS | 235.77 | Evoxac |
Cevimeline HCl | 107220-28-0 | C10H18ClNOS | 235.77 | Cevimeline hydrochloride; Evoxac; Cevimeline HCl |
Cevimeline | 107233-08-9 | C10H17NOS | 199.31 | |
Cetylbenzyldimethylammonium bromide | 3529-04-2 | C25H46BrN | 440.54344;g/mol | benzyl-hexadecyl-dimethylazanium; bromide; n-benzyl-n,n-dimethylhexadecan-1-aminiumbromide; 3529-04-2; Cetylbenzyldimethylammoniumbromide; SBB060434 |
Cetylamine hydrofluoride | 3151-59-5 | C16H36FN | 261.46 | HEXADECYLAMMONIUM FLUORIDE; CETYLAMINE FLUORIDE; 1-hexadecanamine,hydrofluoride; cetylamine-hf; cetylaminehydrofluoride; cetylaminhydrofluorid; ga242; hetaflur |
Cetyl vinyl ether | 822-28-6 | C18H36O | 268.48 | CETYL VINYL ETHER; VINYL HEXADECYL ETHER; VINYL CETYL ETHER; 1-(ethenyloxy)-hexadecan; 1-ethenyloxy-Hexadecane; vinylhexadecylether(cetylvinylether); Vinylhexadecyletheretylvinylether; 1-vinyloxyhexadecane |
Cetyl myristoleate | 64660-84-0 | C30H58O2 | ||
Cetuximab | 205923-56-4 | N-(2-phenylethoxy)-1-pyridin-4-ylmethanimine; MLS002608064; AC1L5VKQ; CHEMBL1736329; MolPort-001-793-950; HMS3092B19 | ||
Cetrorelix diacetate | 130143-01-0 | C74H100ClN17O18 | 1551.16 | Cetrorelix; Cetrorelixum; Cetrotide |
Cetrorelix Acetate | 145672-81-7 | C72H96ClN17O16 | 1491.11 | D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt); Cetrotid; Ovurelix; N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-c |
Cetrorelix | 120287-85-6 | C70H92ClN17O14 | 1431.04 | Cetrorelix acetate; Cetrotide; Cetrorelixum |
Cetrimide | 8044-71-1 | C17H38N. Br | 256.50 79.90 | |
Cetirizine-d8 hydrochloride | 2070015-04-0 | C21H17ClD8N2O3·2HCl | 469.86 | Cetirizine-d8 |
Cetirizine Sorbitol Ester Impurity | 13848888-64-5 | C27H37ClN2O8 | 553.06 | |
Cetirizine Related Compound | 108983-83-1 | C19H24N2O 2HCl | 296.42 2x36.46 | 4-(Diphenylmethyl)-1-piperazineethanol Hydrochloride (1:2); |
Cetirizine N-Oxide | 1076199-80-8 | C21H25ClN2O4 | 404.9 | |
Cetirizine methyl ester dihydrochloride | 83881-48-5 | C22H29Cl3N2O3 | 475.8 | Methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate dihydrochloride |
Cetirizine Methyl Ester | 83881-46-3 | C22H27ClN2O3 | 402.93 | Methyl 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate; [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-Acetic Acid Methyl Ester; |
Cetirizine D8 | 774596-22-4 | C21H17D8ClN2O3 | 396.89 | 2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]acetic Acid; |
Levocetirizine | 130018-77-8 | C21H25ClN2O3 | 388.89 | (2-(4-((R)-(4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride; (2-(4-((R)-p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)acetic acid; cetirizine (R)-form dihydrochloride |
Cetirizine D4 | 1219803-84-5 | C21H21D4ClN2O3 | 392.89 | [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid |
Cetirizine 3-Chloro Impurity | 1232460-31-9 | C21H25ClN2O3 | 388.9 | |
Cetirizine | 83881-51-0 | C21H25ClN2O3 | 388.89 | Virlix;Cetirizina;Cetryn;2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid |
Cetilistat Impurity 4 | 2835-98-5 | C7H9NO | 123.16 | JAROCOL 2M5AP; 6-amino-meta-cresol; 6-Amino-m-cresol; 2-Amino-5-methylphenol; 2-AMINO-5-METHYLPHENOL 98%; 6-Amino-m-methylphenol; m-Hydroxy-p-toluidine; Phenol, 2-amino-5-methyl-; 6-AMINO-M- CRESOL, 4-AMINO- 3- HYDROXYTOLUENE, 2-AMINO-5- METHYLPHENOL, 2- |
Cetilistat Impurity 3 | 135498-43-0 | C11H11NO3 | 205.22 | 4H-3,1-benzoxazin-4-one,2-ethoxy-6-methyl-(9ci) |
Cetilistat | 282526-98-1 | C25H39NO3 | 401.59 | ATL-962; ATL962; ATL 962; Cetilistat |
Cethromycin | 205110-48-1 | C42H59N3O10 | 765.932 | CETHROMYCIN; CETHROMYCIN(ABT-773); 11-Amino-11-deoxy-3-oxo-5-o-desosaminyl-6-o-[1'-(3'-quinolyl-2'-propenyl)] erythronolide A 11,12-cyclic carbamate |
Cetearyl glucoside | 246159-33-1 | |||
Cetearyl alcohol | 67762-27-0 | C34H72O2 | 512.94448 | Cetearyl alcohol; Cetostearyl alcohol; Cetylstearyl alcohol |
Cetaben | 55986-43-1 | C23H39NO2 | 361.6 | Hexadecylamino-p-amino benzoic acid |
CESIUM TUNGSTATE | 13587-19-4 | Cs2O4W | 513.65 | (beta-4)-tungstate(wo42-dicesium; CESIUM TUNGSTATE; CESIUM TUNGSTEN OXIDE; dicesium tungsten tetraoxide; CESIUM TUNGSTATE, 99.95% |
Cesium tantalum trioxide | 12158-56-4 | CsTaO3 | 723.7 | CESIUM TANTALATE; cesium tantalum trioxide |
Cesium propionate, compound with propionic acid | 38869-24-8 | C3H5CsO2 | 207.99 | cesium; propanoate; CESIUMPROPIONATE; 38869-24-8; Cesiumpropionate,compoundwithpropionicacid; CESIUMPROPIONATE |
CESIUM PHOSPHATE | 69089-35-6 | Cs3O4P | 493.69 | CESIUM PHOSPHATE; cesium dihydrogenphosphate/cesium hydrogenphospha; Cesium dihydrogenphosphate/cesium hydrogenphosphate; CESIUM DIHYDROGENPHOSPHATE/CESIUM HYDROG |
CESIUM PHOSPHATE | 17893-64-0 | Cs3O4P | 493.69 | CESIUM PHOSPHATE; caesium phosphate |
Cesium pentanedionate | 25937-78-4 | C5H7CsO2 | 232.01 | CESIUM PENTANEDIONATE; CESIUM ACETYLACETONATE; caesium acetylacetonate; 2,4-Pentanedione cesium derivative; Nsc139612 |
Cesium ionophore II | 92003-62-8 | C90H120O18 | 1489.91 | 4-tert-Butylcalix[6]arene-hexaacetic acid hexaethyl ester |
Cesium hydroxide monohydrate | 35103-79-8 | 167.93 | Cesium hydrate; CESIUM HYDROXIDE, HYDRATE; CESIUM HYDROXIDE MONOHYDRATE; CAESIUM HYDROXIDE; cesium hydroxide monohydrat; Cesium hydroxide monohydrate, 99.95% metals basis | |
Cesium formate | 3495-36-1 | CHCsO2 | 177.92 | CESIUM FORMATE, MONOHYDRATE; CESIUM FORMATE; FORMIC ACID CESIUM SALT; Cesiumformatehydrate,99.9%(metalsbasis); CESIUM FORMATE 1-HYDRATE; CESIUM FORMATE SOLUTION HIGH DENSITY |
Cesium chloride | 7647-17-8 | CsCl | 168.36 | |
Cerulenin | 17397-89-6 | C12H17NO3 | 223.27 | Cerulenin; Helicocerin; 17397-89-6; EINECS 241-424-8; (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide |
cerliponase alfa | 151662-36-1 | C2657H4042N734O79S11 | ~59000 | Brineura |
Cerivastatin Sodium Salt | 143201-11-0 | C26H33FNO5.Na | 458.56 22.99 | (3R,5S,6E)-7-[4-(4-Fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; Rivastatin, Baycol, Lipobay |
Cerium(IV) nitrate | 13093-17-9 | CeH2N6O18 | 388.14 | Cerium(IV) nitrate; Cerium(IV) nitrate, 1.0n solution |
Cerium(III) oxide | 1345-13-7 | Ce2O3 | 328.23 | Cerium(III) oxide; Dicerium trioxide |
Cerium boride | 12008-02-5 | CeB6 | 204.98 | CERIUM HEXABORIDE; CERIUM BORIDE; (oc-6-11)-ceriumboride(ceb6; Ceriumboride(CeB6); Ceriumboride(CeB6),(OC-6-11)-; Ceriumboridemicron |
Cerium ammonium sulfate hydrate (1:4:4:2) | 10378-47-9 | Ce.4NH3.4H2SO4.2H2O | 636.585 | |
Cerium ammonium sulfate | 13840-04-5 | Ce.xNH3.xH2SO4 | 255.225 (x=1) | |
Cerium (IV) oxide | 1306-38-3 | |||
Cerium (III) phosphate | 13454-94-9 | |||
Cerium (III) chloride, anhydrous | 7790-86-5 | |||
Ceritinib | 1032900-25-6 | C28H36ClN5O3S | 558.14 | 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, LDK-378, LDK378; LDK 378; Zykadia; NVP-LDK378-NX |
CERIC METHANESULFONATE | 118920-74-4 | C4H12CeO12S4 | 520.50688 | CERIC METHANESULFONATE |
CEREZOATE | 1617-23-8 | C8H14O2 | 142.19 | 3-Pentenoic acid, 2-methyl-, ethyl ester, CEREZOATE, ETHYL 2-METHYL-3-PENTENOATE (HIGH CIS), Ethyl 2-methyl-cis-3-pentenoate, Ethyl 2-methyl-z-3-pentenoate |
Cerberidol | 126594-64-7 | C9H16O3 | 172.2 | (S)-2,3-Bis(hydroxymethyl)-1-(2-hydroxyethyl)-1-cyclopentene; 2-[(3S)-2,3-Bis(hydroxymethyl)-1-cyclopenten-1-yl]ethanol |
Cerberic acid B | 1309362-77-3 | C10H10O5 | 210.18 | (alphaR)-3-Carboxy-alpha-hydroxybenzenepropanoic acid |
Cerberic acid | 65597-44-6 | C11H8O5 | 220.18 | 4-Methoxycarbonylcyclopenta[c]pyran-7-carboxylic acid; Cyclopenta[c]pyran-4,7-dicarboxylic acid 4-methyl ester |
Ceratamine B | 634151-16-9 | C16H14Br2N4O2 | 454.12 | 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one |
Ceratamine A | 634151-15-8 | C17H16Br2N4O2 | 468.14 | 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one |
Ceranib-2 | 1402830-75-4 | C25H19NO3 | 381.4 | |
Ceranib 1 | 328076-61-5 | C26H21NO3 | 395.45 | 3-[(2E)-3-(4-Methoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl-4-phenyl-2(1H)-quinolinone; 6-Methyl-3-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]-4-phenyl-2(1H)-quinolinone |
Ceramide | 100403-19-8 | C24H47NO3 | 397.63488 | CAPROYL SPHINGOSINE; CERAMIDE 1; CERAMIDE 2; CERAMIDE 3; CERAMIDE 4; CERAMIDE 5; CERAMIDE 1 A; CERAMIDE 6 II |
Ceramide | 3102-57-6 | C20H39NO3 | 341.53 | N-Acetylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; Acetyl Ceramide |
CERAMIDE | 104404-17-3 | C34H66NO3R | 536.89 | |
Ceralifimod | 891859-12-4 | C27H33NO4 | 435.564 | UNII-BZ2O8A84A4; 891859-12-4; AK173892; Ceralifimod [INN]; SCHEMBL465051; 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid |
Cephradine monohydrate | 75975-70-1 | C16H19N3O4S·H2O | 367.42 | Cephradine |
Cepharanthine | 481-49-2 | C37H38N2O6 | 606.719 | Cepharanthine; 6',12'-Dimethoxy-2,2'-dimethyl-6,7-[methylenebis- (oxy)]oxyacanthan; Cepharanthin; O-Methylcepharanoline. |
Cepharadione A | 55610-01-0 | C18H11NO4 | 305.3 | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione, 7-methy l-;7-Methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione |
Cephapirin Sodium | 24356-60-3 | C17H16N3NaO6S2 | 445.44 | sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cephapirin Sodium; Cefapirin sodium; Cephap; BL P 1322; BL-P 1322; BLP 1322. NSC 179171 |
Cephapirin benzathine | 97468-37-6 | C34H34N6O12S4.C16H20N2 | 1087.27 | |
Cephapirin | 21593-23-7 | C17H17N306S2 | 423.47 | Cefapirin; Cephapirine; Cefaprin; Cefadyl; Cefapirina; Cefapirine; Cefapirinum; 7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid; 3-(Hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamidol-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure acetate; (6R-trans) |
Cephamycin | 38429-35-5 | C16H22 N4 O9 S | 446.43228;g/mol | 7-[(5-amino-5-carboxypentanoyl)amino]-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid; Cephamycin; 38429-35-5; 7-[(5-amino-5-carboxypentanoyl)amino]-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4 |
Cephalothin sodium | 58-71-9 | C16H15N2NaO6S2 | 418.41 | 7-(Thiophene-2-acetamido)cephalosporanic acid sodium; sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Cephalothin | 153-61-7 | C16H16N2O6S2 | 396.44 | Cefalotin; Cephalotin; Cefalothin; Cephalothinum; Cefalonium Impurity A; Keflin; Cemastin; Cefalotina; Cefalotine; 7-(2-Thienylacetamido)cephalosporanic acid; 6R-trans-3-((Acetyloxy)methyl)-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2 |
Cephalotaxine | 24316-19-6 | C18H21NO4 | 315.36 | (-)-Cephalotaxine; ZINC19795976 |
Cephalosporin C Zinc Salt | 59143-60-1 | C16H19N3O7SZn | 462.782 | Zinc cephalosporin C; (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate zinc |
Cephalosporin C sodium salt | 51762-04-0 | C16H20N3NaO8S | 437.399 | Sodium cephalosporin C; (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sodium |
Cephalosporin C | 61-24-5 | C16H21N3O8S | 415.421 | |
Celosin J | 1623405-29-7 | C58H90O28 | 1235.2 | |
Cephalexin Sulfoxide | 56193-21-6 | C16H17N3O5S | 363.388 | DTXSID90747311; FT-0664462; (7R)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-methyl-5,8-dioxo-5lambda~4~-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [6R-[6|A,7|A(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2 |
Cephalexin Related Compound (N-Ethoxycarbonyl-7-ADCA) | 72820-16-7 | C11H14N2O5S | 286.31 | (6R-trans)-7-[(Ethoxycarbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; |
Cephalexin Impurity E | 146794-70-9 | C13H18N2O4S | 298.36 | (6R,7R)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephalexin Impurity E; (6R-trans)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7 |
Cephalexin Impurity C | 72528-40-6 | C24H24N4O5S | 480.55 | (6R-trans)-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylglycinamide; Phenylglycylcefalexin; |
Cephalexin hydrochloride | 59695-59-9 | C16H18ClN3O4S | 383.85 | Keflex hydrochloride |
Cephalexin hydrate | 23325-78-2 | C16H19N3O5S | 365.4 | Cefalexin hydrate; Cephacillin hydrate; Keflex hydrate |
Cephalexin Diketopiperazine | 59865-11-1 | C16H17N3O4S | 347.4 | 2-(3,6-Dioxo-5-phenyl-2-piperazinyl)-3,6-dihydro-5-methyl-2H-1,3-thiazine-4-carboxylic Acid |
Cephalexin (R)-Sulfoxide | 52210-38-5 | C16H17N3O5S | 363.39 | |
Cephalexin | 15686-71-2 | C16H17N3O4S | 347.39 | Cefalexin; Keflex; Cephacillin; Cepexin; Cephalexinum; Cepastar; Cephalexine; Alcephin; Cefablan; 7-(D-2-Amino-2-phenylacetamido)-3-methyl-delta3-cephem-4-carboxylic acid |
CEPHAELINE HYDROCHLORIDE | 3738-70-3 | C28H40Cl2N2O4 | ||
Cephaeline Dihydrochloride | 5853-29-2 | 539.6 | UNII-5QL8Q0680S; (-)-Cephaeline (dihydrochloride); (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride | |
Cephaeline | 483-17-0 | C28H38N2O4 | 466.6 | (-)-Cephaeline |
CEP-9722 | 1235578-79-6 | |||
CEP-7055 | 402857-58-3 | C32H35N3O4 | 525.649 | CEP-7055; |
CEP-6800 | 609848-02-4 | C18H15N3O2 | 305.337 | CEP-6800; CEP 6800; CEP6800. |
CEP-5214 | 402857-39-0 | C28H28N2O3 | 440.543 | CEP-5214; CEP 5214; CEP5214. |
CEP-40783 | 1437321-24-8 | C31H26F2N4O6 | 588.56 | N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide; CEP40783; CEP 40783; CEP-40783 |
Cefotetan | 69712-56-7 | C17H17N7O8S4 | 575.62 | |
Cefotaxime Sodium | 64485-93-4 | C16H16N5NaO7S2 | 477.45 | (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefotax; HR 756; Pretor; Tolycar; |
Cefotaxime Impurity D Sodium Salt | 65715-12-0 | C16H16N5O7S2. Na | 454.46 22.99 | |
Cefotaxime Impurity B | 66340-28-1 | C14H15N5O6S2 | 413.43 | (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Deacetylcefotaxime; Desacetylcefotaxime; |
Cefotaxime | 63527-52-6 | C16H17N5O7S2 | 455.47 | |
Cefoselis sulfate | 122841-12-7 | C19H22N8O6S2.H2SO4 | 620.64 | Winsef; (6R-(6alpha,7beta(Z)))-7-(((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((2,3-dihydro-2-(2-hydroxyethyl)-3-imino-1H-pyrazol-1-yl)methyl)-8-oxo-5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid sulfate |
Cefoselis hydrochloride | 911212-25-4 | C19H23ClN8O6S2 | 559.02 | Wincef hydrochloride |
CCMQ | 132623-44-0 | C12H9NO4 | 231.21 | 2-Carboxy-3-carboxymethylquinoline |
Catechinic acid | 1162654-18-3 | C15H14O6 | 290.27 | Cianidanol; (+)-catechin; CATECHIN; Catechinicacid; Catechuicacid; D-Catechin |
cCMP | 54925-33-6 | C9H11N3O7P · Na | 327.2 | Cytidine- 3', 5'- cyclic monophosphate, sodium salt |
CCK (27-33) (non-sulfated) | 47910-79-2 | C45H57N9O10S2 | 948.12 | Cholecystokinin (27-33) (non-sulfated) |
CCK (26-31) (sulfated) | 89911-65-9 | C38H50N8O13S3 | 923.05 | N-Acetyl cholecystokinin (26-31) (sulfated) |
CCK (26-30) (sulfated) | 89911-69-3 | C33H41N7O12S2 | 791.85 | N-Acetyl cholecystokinin (26-30) (sulfated) |
CCG-63808 | 620113-73-7 | C25H15FN4O2S | 454.48 | |
CAY10554 | 267654-00-2 | C14H16N2OS | 260.4 | BML-259; BML 259; CAY 10554; CAY-10554 |
CAY10535 | 945716-28-9 | C18H21N3O7S | 423.4 | CAY 10535; CAY-10535 |
CAY10514 | 868526-38-9 | C20H28O4 | 332.4 | Methyl-8-hydroxy-8-(2-pentyl-oxyphenyl)-oct-5-ynoate |
CAY10512 | 139141-12-1 | C15H13FO | 228.3 | |
CAY10510 | 291303-34-9 | C24H33FO5 | 420.5 | CAY 10510; CAY-10510 |
CAY10509 | 1245699-47-1 | C23H35FO5S | 442.6 | CAY 10509; CAY-10509 |
CAY10508 | 878533-35-8 | C21H14Br2N2O2 | 486.2 | CAY 10508; CAY-10508 |
CAY10506 | 292615-75-9 | C20H26N2O4S3 | 454.6 | CAY 10506; CAY-10506 |
CAY10505 | 1218777-13-9 | C14H8FNO3S | CAY10505; CAY 10505; CAY-10505 | |
Cassiaside | 123914-49-8 | C20H20O9 | 404.37 | Cassiaside A |
Cassiachromone | 28955-30-8 | C13H12O4 | 232.2 | 7-hydroxy-2-methyl-5-(2-oxopropyl)chromen-4-one |
Cassamedine | 16408-75-6 | C19H11NO6 | 349.298 | |
CaSR antagonist 18c | 802916-30-9 | C32H35N3O6 | 557.64 | |
Camptothecin sodium | 25387-67-1 | C20H17N2NaO5 | 388.35 | |
Campsiketalin | 93675-96-8 | C10H20O4 | 204.266 | Rengyoxide dimethyl ketal; 1-(2-Hydroxyethyl)-4,4-dimethoxycyclohexan-1-ol |
CALCIUM THIOGLYCOLATE | 37457-75-3 | C2H2CaO2S | 130.1791 | CATG; MERCAPTOACETIC ACID CALCIUM SALT; THIOGLYCOLIC ACID CALCIUM SALT; [mercaptoacetato(2-)-O,S]calcium; Calcium, mercaptoacetato(2-)-O,S-; Calcium thioglycolate (1:1); Calcium, (2-(mercapto-kappas)acetato(2-)-kappao)-; Einecs 253-511-8 |
CALCIUM THIOCYANATE TETRAHYDRATE | 65114-14-9 | C2H8CaN2O4S2 | 228.3 | CALCIUM THIOCYANATE TETRAHYDRATE; CALCIUM THIOCYANATE TETRAHYDRATE, CA. 95 % |
Calcium telluride | 12013-57-9 | CaTe | 167.678 | CALCIUM TELLURIDE; CALCIUM TELLURIDE, 99.99%; Calciumtelluride99.; Calcium telluride (cate); Einecs 234-589-2 |
C086 | 1160107-44-7 | C29H28O8 | 504.53 | |
c[G(2',5')pG(2',5')p] | 389873-75-0 | C20H24N10O14P2 (free acid) | 690.4 (free acid) | |
c-(ApIp) | 1507367-51-2 | C20H23N9O13P2 (free acid) | 659.4 (free acid) | Cyclic (adenosine monophosphate- inosine monophosphate), sodium salt |
c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] | 1638242-31-5 | C20H24N10O10P2S2 (free acid) | 690.6 (free acid) | |
c[A(2',5')pS[Rp]-A(3',5')pS[Rp]] / Rp,Rp-2'3'-c-diAMPSS | 1638750-95-4 | C20H24N10O10P2S2 (free acid) | 690.6 (free acid) | |
CEP-37440 | 1391712-60-9 | C30H38ClN7O3 | 580.12 | CEP-37440; CEP 37440; CEP37440. |
CEP33779 | 1257704-57-6 | C24H26N6O2S | 462.572 | CEP-33779; N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
CEP-32496 | 1227678-26-3 | C24H23ClF3N5O5 | 553.92 | CEP-32496; CEP32496; CEP 32496; AC013773; AC 013773; AC-013773. |
CEP-32496 | 1188910-76-0 | C24H22F3N5O5 | 517.46 | 1-(3-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-3-(5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-yl)urea; RXDX-105; RXDX 105; RXDX105; CEP32496; CEP-32496; CEP 32496; AC013773; AC 013773; AC-013773 Agerafenib |
CEP-28122 | 1022958-60-6 | C28H35ClN6O3 | 539.0689 | CEP-28122; CEP 28122; CEP28122. |
CEP-1612 | 189036-01-9 | C35H53N7O7 | 683.84 | N-[(2S)-5-[[amino(nitramido)methylidene]amino]-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-2-cyclopentyl-10-(1,3-dioxoisoindol-2-yl)decanamide; CEP-1612; CEP 1612; CEP1612; UNII-9K6U075027 |
CEP-14513 | 856693-04-4 | C34H36N6O3 | 576.69 | 13-isobutyl-4-methyl-6-oxo-2,4,6,7,8,13-hexahydro-1H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-10-yl 4-(dimethylamino)benzylcarbamate |
CEP-14083 | 856692-39-2 | C31H30N6O2 | 518.61 | 1-methyl-3-(4-methyl-6-oxo-13-propyl-2,4,6,7,8,13-hexahydro-1H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-10-yl)-1-phenylurea |
CEP-11981 | 856691-93-5 | C28H27N7O | 477.572 | CEP-11981; CEP 11981; CEP11981 |
CEP dipeptide 1 | 816432-15-2 | C18H27N3O6 | 381.42 | |
CEP 1347 | 156177-65-0 | C33H33N3O5S2 | 615.76 | CHEMBL290352; CEP-1347; 3,9-Bis(etsm)-K-252a; CEP1347; 156177-65-0; CEP 1347; KT7515; 3,9-Bis((ethylthio)methyl)-K-252a; KT 7515; KT-7515; GTPL8173; SCHEMBL12047710; BDBM24942; CEP1374; CEP 1374; CEP-1374; ZINC3928304; AKOS024458422; KT-1575; 170587-65-2; |
Centrolobol | 30359-01-4 | C19H24O3 | 300.4 | (R)-(-)-1,7-Bis(p-hydroxyphenyl)-3-heptanol |
Centrinone B | 1798871-31-4 | C27H27F2N7O5S2 | 631.67 | 2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(1-piperidinyl)-4-pyrimidinamine |
Centrinone | 1798871-30-3 | C26H25F2N7O6S2 | 633.65 | 2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-4-pyrimidinamine |
Centralite II | 611-92-7 | [C6H5N(CH3)]2CO | 240.30 | Centralite II; 1,3-Dimethyl-1,3-diphenylurea; N,N'-Dimethyl-N,N'-diphenylurea; N,N'-Dimethyldiphenylurea |
Centhaquine | 57961-90-7 | C22H25N3 | 331.454;g/mol | Centhaquine;Compound7173;57961-90-7;2-{2-[4-(3-methylphenyl)piperazin-1-yl]ethyl}quinoline;BRN0563681;1-(beta(2-Quinolyl)ethyl)-4-m-tolylpiperazine |
Centaureidin | 17313-52-9 | C18H16O8 | 360.316 | centaureidin; 2-(4-Methoxy-3-hydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-3,4',6-trimethoxyflavone; Quercetagetin 3,4',6-trimethyl ether; CENTAUREIDINE(RG) |
Censavudine | 634907-30-5 | C12H12N2O4 | 248.24 | 2',3'-Didehydro-3'-deoxy-4'-ethynylthymidine;4'-Ed4T;4'-Ethynylstavudine;4'-Ethynyl D4T;1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione;OBP-601;OBP601;BMS-986001;BMS986001 |
Cenicriviroc Sulfone | 497223-22-0 | C41H52N4O5S | 712.96 | 8-[4-(2-Butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1-benzazocine-5-carboxamide; 8-[4-(2-Butoxyethoxy)phenyl]-1-isobutyl-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1, |
Cenicriviroc mesylate | 497223-28-6 | C42H56N4O7S2 | 793.051 | TAK-652 mesylate; TAK 652 mesylate; TBR-652 mesylate; TBR 652 mesylate |
Cenicriviroc | 497223-25-3 | C41H52N4O4S | 696.95 | (S,E)-8-(4-(2-Butoxyethoxy)phenyl)-1-isobutyl-N-(4-(((1-propyl-1H-imidazol-5-yl)methyl)sulfinyl)phenyl)-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxamide; TAK-652; TAK652; TAK 652; TBR-652; TBR 652; TBR652; Cenicriviroc |
Cenerimod | 1262414-04-9 | C25H31N3O5 | 453.54 | ACT 334441;(S)-3-(4-(5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)propane-1,2-diol |
Cenegermin | 1772578-74-1 | C583H908N166O173S8 | 13266.94 | |
CeMMEC13 | 1790895-25-8 | C19H16N2O4 | 336.3 | |
CeMMEC1 hydrochloride | 2095432-53-2 | C19H17ClN2O4 | 372.8 | CeMMEC1 HCl |
CeMMEC1 | 440662-09-9 | C19H16N2O4 | 336.3 | |
Cembrene | 1898-13-1 | C20H32 | 272.47 | (+)-CEMBRENE; CEMBRENE; (1S,2E,7E,11E)-2,4(18),7,11-Cembratraene; 1,3,6,10-Cyclotetradecatetraene, 14-isopropyl-3,7,11-trimethyl-, (+)-; 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, [S-(E,Z,E,E)]-; 14-Isopropyl-3,7,11-trimethyl-1 |
Cemadotin | 159776-69-9 | C35H56N6O5 | 640.87 | LU 103793; LU-103793; LU103793; N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-L-prolinebenzylamide. |
Celosin I | 1807732-38-2 | C53H82O24 | 1103.2 | |
Celosin H | 1623405-28-6 | C47H72O20 | 957.06 | |
Cellulose,carboxymethyl ether, ammonium salt | 9086-60-6 | |||
CATPB | 1322598-09-3 | C19H17ClF3NO3 | 399.79 | (S)-3-(2-(3-Chlorophenyl)acetamido)-4-(4-(trifluoromethyl)phenyl)butanoic acid |
Cationic starch | 56780-58-6 | 0 | (3-Chloro-2-hydroxypropyl)trimethylammoniumchloridemodifiedstarch; Starch,(2-hydroxypropyl)trimethylammoniumchlorideether; Starch,2-hydroxy-3-(trimethylammonio)propylether,chloride; Starch,2-hydroxy-3-trimethylammoniopropylether,chloride; Starch,2-hydroxy | |
Cathepsin S inhibitor | 1373215-15-6 | C25H29FN4O5 | 484.52 | Cathepsin S inhibitor |
Carboxymethyldiphenylphosphine | 3064-56-0 | C14H13O2P | 244.23 | 2-diphenylphosphanylaceticacid; Carboxymethyldiphenylphosphine; (diphenylphosphanyl)aceticacid; 3064-56-0; 2-diphenylphosphanylaceticAcid; AC1MCNI8 |
Carboxymethyldimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]propylammonium hydroxide | 34455-29-3 | C15H19F13N2O4S | 588.3818816 | carboxymethyl-dimethyl-[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propyl]azanium; hydroxide; 34455-29-3; CARBOXYMETHYLDIMETHYL-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SULFONYL]AMINO]PROPYLAMMONIUMHYDROXIDE; CTK4H2435; 1-Propan |
Carboxymethyl-dextran sodium salt 10-20% COOH - Average molecular weight 40000 | 39422-83-8 | |||
Carboxymethylcellulose Calcium | 9050-04-8 | Carboxymethyl cellulose | ||
Carbamic acid, (isocyanatomethyl)-, 1,1-dimethylethyl ester (9CI) | 284049-13-4 | C7H12N2O3 | 172.18178 | Carbamic acid, (isocyanatomethyl)-, 1,1-dimethylethyl ester (9CI) |
CALCIUM METAPHOSPHATE, Ca(PO3)2 | 53801-86-8 | O6P2Ca | 198.03 | Calciummetaphosphate; Calciumbis(metaphosphate); Calciumphosphate(Ca(PO3)2); Metaphosphoricacid,calciumsalt; EINECS236-769-6; Calciumdimetaphosphate(Ca(PO3)2) |
Calcium Malate: Butanedioicacid, hydroxy,calcium salt | 17482-42-7 | C4H4CaO5 | 172.14956;g/mol | calcium; 2-hydroxybutanedioate; Calciummalate; calcium2-hydroxybutanedioate; 17482-42-7; BUTANEDIOICACID,2-HYDROXY-,CALCIUMSALT(1:1) |
calcium magnesium(+2) cation tetraacetate | 76123-46-1 | C8H12CaMgO8 | 0 | calcium magnesium(+2) cation tetraacetate; CALCIUMMAGNESIUMACETATE; Acetic acid, calcium magnesium salt |
Calcium L-threonate | 70753-61-6 | C8H14CaO10 | 310.27 | L-Threonic acid calcium salt; (2R, 3S)-2,3,4-Trihydroxbutyric acid hemicalcium salt |
C17 dihydro Ceramide (d18:0/17:0) | 1388156-40-8 | C35H71NO3 | 553.94 | Cer(d18:0/17:0); Ceramide (d18:0/17:0); N-heptadecanoyl-D-erythro-dihydrosphingosine |
C16 E8 | 5698-39-5 | C32H66O9 | 594.86 | Hexadecyloctaglycol; Octaethyleneglycolmonohexadecylether; 5698-39-5; C16E8; Hexadecyloctaethyleneglycolether; 3,6,9,12,15,18,21,24-Octaoxatetracontan-1-ol |
C16 Ceramide-1-phosphate (d18:1/16:0) ammonium salt | 1246303-22-9 | C34H67NO6P·NH4 | 634.9 | C16 C1P; C16 Ceramide-1-phosphate; N-(hexadecanoyl)-sphing-4-enine-1-phosphate; CerP(d18:1/16:0) |
C16 | 608512-97-6 | C13H8N4OS | 268.29 | GW-506033X; PKR Inhibitor; 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one |
C-1311 dihydrochloride | 138154-55-9 | C20H26Cl2N4O3 | 441.35 | Imidacrine; XLS-002; Symadex; Imidazoacridinone; CHEMBL3545337;5-(2-(diethylamino)ethylamino)--8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one |
C12-15 alkyl lactate | 93925-36-1 | |||
C.I. Pigment Orange 49 | 71819-75-5 | |||
Buxbodine D | 390362-53-5 | C28H46N2O | 426.689 | |
Cellulose, 6-carboxy | 9032-53-5 | 0 | OXYCELLULOSE; OXYCELLULOSE CATION EXCHANGER; OXIDIZED CELLULOSE CATION EXCHANGER; cellulose,6-carboxy; cellulose,oxidized; Oxidized cellulose; OXIDISEDCELLULOSE; Cellulose, oxidized (jan/usp) | |
CELLULOSE TRIBENZOATE | 37361-36-7 | 0 | CELLULOSE TRIBENZOATE; TRIBENZOYLCELLULOSE; TRIBENZOYLCELLULOSE SUSPENSION, 10-20 UM; cellulose tribenzoate suspension; tribenzoylcellulose suspension | |
Cellulose triacetate | 9012-09-3 | |||
Cellulose sulfate sodium salt | 9005-22-5 | Sodium cellulose sulfate; Kelco SCS | ||
Cellulose ether | 9004-58-4 | 0 | Cellulose ether; Cellulose ethyl 2-hydroxyethyl ether | |
Cellulose diacetate | 9035-69-2 | C2H4O2 | 0 | Cellulose diacetate |
Cellulose acetate hydrogen phthalate | 9004-38-0 | |||
Cellulose acetate butyrate | 9004-36-8 | 318.233 | cellaburate; Cellulose,acetatebutanoate; CELLULOSE ACETATE BUTYRATE; CELLULOSE ACETATE BUTYRATE POLYMER; CELLULOSE ACETOBUTYRATE; CELLULOSE ACETATE BUTYRATE, 38 WT. % BUT YRYL CONTENT, AVERAGE MN CA. 30,000; CELLULOSE ACETATE BUTYRATE, 52 WT. % BUT YRYL C | |
Cellulose acetate - MW 30,000 | 9004-35-7 | Acetylcellulose | ||
CELLULOSE ACETATE | 52907-01-4 | C164H174O111 | 0 | ACETYLCELLULOSE; CELLULOSE ACETATE TRIMELLITATE; CELLULOSE ACETATE; CELLULOSE ACETATE SAC 20; cellulose,acetate1,2,4-benzenetricarboxylate |
Cellocidin | 543-21-5 | C4H4N2O2 | 112.1 | Aquamycin, Butynesiamide, Lenamycin |
Cellotrionic acid | 50819-69-7 | C18H32O17 | 520.44 | O-b-D-Glucopyranosyl-(14)-O-b-D-glucopyranosyl-(14)-D-Gluconic acid |
Cellobiuronic acid | 5551-59-7 | C12H20O12 | 356.28 | 4-O-b-D-Glucopyranuronosyl-D-glucose |
Cellobiosyl fluoride | 103531-01-7 | C12H21FO10 | 344.29 | 4-O-b-D-Glucopyranosyl-a-D-glucopyranosyl fluoride |
Cellobionic acid ammonium salt | 534-41-8 | C12H25NO12 | 375.33 | 4-O-b-D-Glucopyranosyl-D-gluconic acid |
Cellobiitol | 535-94-4 | C12H24O11 | 344.31 | 4-O-(b-D-Glucopyranosyl)-D-glucitol |
Celivarone | 401925-43-7 | C34H47NO4 | 0 | Celivarone |
Celiptium | 58337-35-2 | C20H20N2O3 | 336.391 | Ellipticine acetate, Elliptinium acetate; Celiptium; 9-HME; HME; NMHE |
Celiprolol Impurity B | 125579-40-0 | C31H46N4O7 | 586.73 | N 113; Celiprolol Aniline Carboxy Dimer |
Celiprolol hydrochloride | 57470-78-7 | C20H33N3O4.HCl | 415.95 | Celiprolol HCl; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride |
Celikalim | 124916-54-7 | C20H18F3NO4 | 393.36 | Way120491;2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-3,4-dihydrochromen-4-yl]-3H-isoindol-1-one |
Celgosivir hydrochloride | 141117-12-6 | C12H22ClNO5 | 295.76 | [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate;hydrochloride; Celgosivir HCl; UNII-70U2NQU0FP; Celgosivir (hydrochloride); MDL 28574A |
Celgosivir | 121104-96-9 | C12H21NO5 | 259.30 | Celgosivir; BuCast; 6-O-Butanoylcastanospermine; UNII-895VG117HN; B-CAST; AC1L1TTH |
Celestolide | 13171-00-1 | C17H24O | 244.37186;g/mol | CELESTOLIDE; 13171-00-1; 1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone; 4-Acetyl-6-tert-butyl-1,1-dimethylindan; 4-Acetyl-6-tert-butyl-1,1-dimethylindane; 6-tert-Butyl-1,1-dimethylindan-4-ylmethylketone |
Celecoxib-d7 | 544686-21-7 | C17H7D7F3N3O2S | 388.42 | |
Celecoxib-d3(methyl-d3) | 544686-18-2 | C17H11D3F3N3O2S | 384.39 | 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfomide |
Celecoxib Trifluro Impurity | 910303-54-7 | C11H9F3O2 | 230.19 | |
Celecoxib Related Compound B | 331943-04-5 | C17H14F3N3O2S | 381.38 | 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; USP Celecoxib Related Compound B; |
Celecoxib Impurity HCl (4-Hydrazinobenzene-1-sulfonamide HCl) | 17852-52-7 | C6H9N3O2S.HCl | 223.68 | 4-Hydrazino-benzenesulfonamide Hydrochloride; [4-(Aminosulfonyl)phenyl]hydrazine Hydrochloride; |
Celecoxib Impurity C | 170569-99-0 | C17H14F3N3O2S | 381.38 | 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide |
Celecoxib Impurity A | 170570-01-1 | C17H14F3N3O2S | 381.38 | 4-[5-(3-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; USP Celecoxib Related Compound A |
Celecoxib Impurity 5 | 170571-00-3 | C17H14F3N3O3S | 397.38 | 4-[5-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; |
Celecoxib Impurity 2 | 948293-46-7 | C11H9F3N2 | 226.2 | |
Celecoxib impurity (N-Acetyl-4-(2-Aminoethyl)-Benzenesulfonamide) | 41472-49-5 | C10H14N2O3S | 242.3 | N-p-Sulfamoylphenethyl-acetamide; 4-(2-Acetylaminoethyl)benzenesulfonamide; N-(p-Sulfamoylphenethyl)acetamide |
Celecoxib Carboxylic Acid-Acyl-beta-D-Glucuronide | 264236-79-5 | C23H20F3N3O10S | 587.48 | 1-[4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate] b-D-glucopyranuronic Acid |
Celecoxib | 169590-42-5 | C17H14F3N3O2S | 381.37 | Celebra; Celebrex; SC 58635 |
Celastrol | 34157-83-0 | C29H38O4 | 450.61 | Tripterine |
Celastramycin A | 491600-94-3 | C17H18Cl3NO3 | 390.7 | |
Celaphanol A | 244204-40-8 | C17H20O4 | 288.3 | 6,12,13-Trihydroxy-5,8,11,13-podocarpatetraen-7-one |
Cefuroxime Sodium Impurity A (Cefuroxime Descarbamoyl) | 56271-94-4 | C15H15N3O7S | 381.37 | (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefuroxime Sodium Impurity F (EP) |
Cefuroxime sodium | 56238-63-2 | C16H15N4NaO8S | 446.36 | Anaptivan; Biociclin; Biofurex; sodium;(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; |
Cefuroxime axetil | 64544-07-6 | C20H22N4O10S | 510.47 | |
CEFUROXIME | 55268-75-2 | C16H16N4O8S | 424.39 | cefaloxime; cefuroxim; ethyl)-7-((2-furanyl(methyoxyimino)acetyl)amino)-8-oxo-,(6r-(6-alpha,7-beta(z; (6r-(6alpha,7beta(z)))-3-(((aminocarbonyl)oxy)methyl)-7-((2-furanyl(methoxyimino)a cetyl)-amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic a |
Ceftriaxone sodium hydrate (2:4:7) | 104376-79-6 | C18H18N8O7S3.7/2H2O.2Na | 661.6 | Ceftriaxone Disodium Salt Hemiheptahydrate |
Ceftriaxone Sodium | 74578-69-1 | C18H16N8Na2O7S3 | 598.54 | 2,5,6-tetrahydro-2-methyl-5,6-dioxo-)(methoxyimino)acetyl)amino)-8-oxo-3-(((4-triazin-3-yl)thio)methyl)-,sodiumsalt,hydrate(2:4:7)(6r-(6-alpha,7-2;beta(z)))-; [6R-[6alpha,7beta(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-t |
Ceftriaxone Impurity E | 58909-56-1 | C12H13N5O5S2 | 371.4 | (6R,7R)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-t |
Ceftriaxone Impurity C | 58909-39-0 | C4H5N3O2S | 159.17 | Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione; Ro 11-8390; 2-Methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazine-3-thiol; USP Ceftriaxone Triazine Analog |
Ceftriaxone free acid | 73384-59-5 | C18H18N8O7S3 | 554.58 | Rocephin |
Ceftolozane | 689293-68-3 | C23H30N12O8S2 | 666.69 | (6R,7R)-3-[[3-amino-4-(2-aminoethylcarbamoylamino)-2-methylpyrazol-1-ium-1-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;CXA-101;CXA101;FR264205; |
Ceftobiprole medocaril | 376653-43-9 | C26H26N8O11S2 | 690.66 | Ceftobiprole medocaril |
Ceftiofur HCl | 103980-44-5 | C19H17N5O7S3.HCl | 560.02 | U-67279A; U 67279A; Ceftiofur Hydrochloride |
ceftiofur | 80370-57-6 | C19H17N5O7S3 | 523.57 | 3-[(2-FURYLCARBONYL)THIO]METHYL]-7-[2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINOACETAMIDO)-3-CEPHEM-4-CARBOXYLIC ACID; CEFTIOFUR; CEFTIOFUR HCL; EXCENEL; U-67279A; Ceftiofur Free Acid; 5-Thia-1-azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2Z)-(2-amino-4-thia |
Ceftibuten Related Impurity 9 | 103054-27-9 | C19H20N2O6S | 404.45 | |
Ceftibuten Related Impurity 8 | 174761-17-2 | C39H34N4O8S2 | 750.86 | |
Ceftibuten Related Impurity 6 | 57028-71-4 | C20H18N2O3S | 366.44 | |
Ceftibuten Related Impurity 5 | 92096-37-2 | C29H26N2O7S | 578.67 | |
Ceftibuten Related Impurity 4 | 51762-51-7 | C28H26N2O5S | 502.59 | |
Ceftibuten Related Impurity 3 | 1140311-29-0 | C18H18N2O6S | 390.42 | |
Ceftibuten Related Impurity 1 | 102199-53-1 | C16H14N2O6S | 362.36 | |
Ceftibuten Dihydrate | 118081-34-8 | C15H14N4O6S2.2(H2O) | 446.45 | ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az |
Ceftibuten | 97519-39-6 | C15H14N4O6S2 | 410.42 | Ceftibuteno; Cedax; Ceftibutenum; Ceftibutene; cis-ceftibuten; Cephem; Sch39720; Sch 39720; Sch-39720; (+)-(6R,7R)-7-((Z)-2-(2-Amino-4-thiazolyl)-4-carboxycrotonamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid |
Ceftezole sodium | 41136-22-5 | C13H11N8O4S3·Na | 462.46 | Celoslin sodium; Falomesin sodium; Alomen |
Ceftezole Impurity 4 | 41223-92-1 | C3H3ClN4O | 146.54 | |
Ceftezole Impurity 3 | 24209-43-6 | C10H10N4O3S3 | 330.41 | |
Ceftezole | 26973-24-0 | C13H12N8O4S3 | 440.48 | CG-B 3Q; CTZ; Ceftezol; FR 10123; (6R,7R)-3-(((1,3,4-thiadiazol-2-yl)thio)methyl)-7-(2-(1H-tetrazol-1-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio) |
Cefteram pivoxil | 82547-81-7 | C22H27N9O7S2 | 593.64 | Ro 19-5248; T 2588; Tomir; Tomiron; T-2588; Cefteram pivaloyloxymethyl ester; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-, (2,2-dimethyl-1-oxoprop |
Cefteram | 82547-58-8 | C16H17N9O5S2 | 479.49 | Ceftetrame; Cefterame; Cefteramum; (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime) |
Ceftazidime Related Compound 1 | 158183-05-2 | C20H22N4O4S3 | 478.61 | |
Ceftazidime pentahydrate | 78439-06-2 | C22H32N6O12S2 | 636.65 | 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Pentahydrate; Biotum; Ceftacidin; Fortam; Fortaz; Fortum; GR 20263; Modacin; |
Ceftazidime Impurity H | 1354396-23-8 | C23H24N6O7S2 | 560.61 | Methyl ceftazidime; Ceftazidime Methyl Ester |
Ceftazidime Impurity G | 194241-83-3 | C11H14N4O5S | 314.32 | 2-[[[(1Z)-1-(2-Aminothiazol-4-yl)-2-[(oxoethyl)amino]-2-oxoethylidene] amino] oxy]-2-methylpropanoic acid |
Ceftazidime Impurity E | 102772-66-7 | C26H30N6O7S2 | 602.69 | 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt; |
Ceftazidime Impurity C | 3432-88-0 | C13H13N3O3S | 291.33 | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Inner Salt; (6R-trans)-1-[(7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo [4.2.0]oct-2-en-3-yl)methyl]pyridinium Inner Salt ; N-(7-Aminoceph-3-em- 3-ylmethyl)pyrid |
Ceftazidime | 72558-82-8 | C22H22N6O7S2 | 546.58 | Fortaz; Tazicef; Fortum; GR20263; GR 20263; GR-20263; Tazidime; Pentacef; Ceptaz; ceftazidima; ceftazidimum; 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2 |
Ceftaroline fosamil acetate | 400827-46-5 | C24H25N8O10PS4 | 744.724 | Ceftaroline fosamil acetate; Teflaro; Zinforo |
Ceftaroline fosamil acetate | 866021-48-9 | C24H27N8O11PS4 | 762.8 | Ceftaroline fosamil; Ceftaroline fosamil acetate hydrate |
Ceftaroline Fosamil | 229016-73-3 | C22H21N8O8PS4 | 684.67 | PPI 0903; PPI0903; PPI-0903; T-91825; T 91825; T91825; Teflaro; Zinforo; (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0 |
Cefsulodin sodium | 52152-93-9 | C22H19N4O8S2.Na | 554.53 | Sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Cefroxadine | 51762-05-1 | C16H19N3O5S | 365.40 | (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;CGP-9000;CGP9000;Oraspor;7-(D-2-amino-2-(1,4-cyclohexadienyl)acetamide)-3-methoxy-3-cephem-4-carboxyl;5-Thia-1-azabicyclo |
Cefradine Impurity 1 | 37051-00-6 | C16H21N3O4S | 351.43 | |
Cephradine | 38821-53-3 | C16H19N3O4S | 349.41 | Cefradine; Cephradin; Anspor; Sefril; 7-(D-2-Amino-2-(1,4-cyclohexadienyl)acetamide)desacetoxycephalosporanicacid; Velosef; Cefradina; Cefradinum; (6R,7R)-7-((R)-2-Amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-e |
Cefquinome sulfate | 118443-89-3 | C23H25N6O5S2·HO4S | 626.68 | |
Cefquinome | 84957-30-2 | C23H24N6O5S2 | 528.603 | cefquinome; 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-quinolinium inner salt; 7-[[2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-[[(5,6 |
Cefprozil-d4 | 1426173-48-9 | C18H15N3O5SD4 | 393.46 | (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl-d4)acetyl]amino]-8-oxo-3-(1-propen-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; BMY 28100-d4; Cefprozile-d4; Cefzil-d4; Cephprozyl-d4; Procef-d4; Prozef-d4 |
Cefprozil monohydrate | 121123-17-9 | C18H19N3O5S.H2O | 407.44 | N/A |
Cefprozil Impurity L | 203007-73-2 | C10H13NO4 | 211.22 | |
Cefprozil Impurity F | 107937-01-9 | C10H12N2O3S | 240.28 | |
Cefprozil Impurity D | 106447-44-3 | C10H12N2O3S | 240.28 | (6R,7R)-7-Amino-8-oxo-3-(1Z)-1-propen-1-yl-5--thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
Cefprozil Impurity C | 147103-93-3 | C11H11N3O3 | 233.23 | |
Cefprozil Impurity 5 | 1000980-59-5 | C18H19N3O5S | 389.43 | |
Cefprozil | 92665-29-7 | C18H19N3O5S | 389.43 | BMY 28100; Cefprozile; Cefzil; Cephprozyl; Procef; Prozef; Arzimol; Cefprozilo; Cefprozilum; Serozil; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R,7R)- |
Cefpodoxime sodium salt | 82619-04-3 | C15H16N5NaO6S2 | 449.44 | |
Cefpodoxime proxetil | 87239-81-4 | C21H27N5O9S2 | 557.60 | (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1-[[(1-Methylethoxy)carbonyl]oxy]ethyl Ester; Antibiotic CS 807; Banan; CS 807; Cefodox; Cefoprox; Cephpod |
Cefpodoxime | 80210-62-4 | C15H17N5O6S2 | 427.46 | |
Cefpirome sulfate | 98753-19-6 | C22H24N6O9S3 | 612.66 | 1-[[(6R,7R)-7-[[(2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-6,7-dihydro-5h-cyclopenta[b]pyridinium sulfate;(6R-rboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-;(6R,7R)-7 |
Cefpirome | 84957-29-9 | C22H22N6O5S2 | 514.57 | |
Cefpiramide sodium | 74849-93-7 | C25H23N8NaO7S2 | 635.63 | SM-1652; Wy-44635 |
Cefpiramide | 70797-11-4 | C25H24N8O7S2 | 612.63 | |
Cefozopran hydrochloride | 113981-44-5 | C19H18ClN9O5S2 | 551.99 | SCE 2787 HCl |
Cefozopran | 113359-04-9 | C19H17N9O5S2 | 515.53 | |
Cefoxitin sodium | 33564-30-6 | C16H16N3NaO7S2 | 449.43 | MK-306; MK 306; MK306;(6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt |
Cefoxitin | 35607-66-0 | C16H17N3O7S2 | 427.46 | |
9-Desmethyl-alpha-Dihydro-Tetrabenazine | 1065193-59-0 | C18H27NO3 | 305.41 | (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-aceti |
Cefovecin | 234096-34-5 | C17H19N5O6S2 | 453.493 | (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid; Cefovecin; 234096-34-5; UNII-0D1OL46ZIE; Cefovecin[INN]; SCHEMBL14082982 |
Cefotiam Hexetil 2HCl | 95789-30-3 | C27H37N9O7S3·2(HCl) | 768.76 | (6R,7R)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester Dihydrochloride; Pansporin T; SCE 2174; |
Cefotiam Dihydrochloride | 66309-69-1 | C18H25Cl2N9O4S3 | 598.53 | (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;dihydrochloride; Abbott 48999; |
Cefotetan disodium | 74356-00-6 | C17H15N7Na2O8S4 | 619.59 | ICI156834; YM 09330; Yamatetan; Cefotan; Apatef;Sodium (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Cefoselis | 122841-10-5 | C19H22N8O6S2 | 522.56 | Wincef |
Ceforanide | 60925-61-3 | C20H21N7O6S2 | 519.55 | (6R,7R)-7-[[2-[2-(Aminomethyl)phenyl]acetyl]amino]-3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[2-[2-(aMinoMethyl)phenyl]acetyl]aMin |
Cefoperazone-d3 | 345909-96-8 | C25H24N9O8S2D3 | 648.7 | 1-METHYL-D3-5-MERCAPTO-1,2,3,4-TETRAZOLE; 1-Methyl-D3-mercapto-1,2,3,4-tetrazole; N-Methyl-5-tetrazolethiol-d3; 1,2-Dihydro-1-(Methyl-d3)-; 1-Methyl-d3-5-Mercapto--tetrazole |
Cefoperazone sodium | 62893-20-3 | C25H26N9NaO8S2 | 667.64 | sodium;(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. |
Cefoperazone Impurity F | 1315481-36-7 | C20H20N6O7S4 | 584.67 | (6R,7S)-7-[[(2R)-2-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
Cefoperazone Impurity D | 37539-03-0 | C10H11N5O3S2 | 313.36 | (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; |
Cefoperazone Impurity C | 13183-79-4 | C2H4N4S | 116.14 | 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione; 1-Methyl-1,2,3,4-tetrazole-5-thiol; 1-Methyl-1,2,3,4-tetrazole-5-thiol; 1-Methyl-5-mercapto-1,2,3,4-tetrazole; 1-Methyl-5-tetrazolethione; 5-Mercapto-1-methyl-1,2,3,4-tetrazole; NSC 520787; T 1982F; |
Cefoperazone Impurity B | 711590-76-4 | C25H26N9O8S2 | 644,67 | (6R,7R)-7-[[(2R)-2-[[(4-ETHYL-2,3-DIOXOPIPERAZIN-1-YL)CARBONYL]AMINO]-2-(4-HYDROXYPHENYL)ACETYL]AMINO]-3-[(4-METHYL-5-THIOXO-4,5-DIHYDRO-1H-TETRAZOL-1-YL)METHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID |
Cefoperazone | 62893-19-0 | C25H27N9O8S2 | 645.67 | Cefobid; Medocef; Cefob; WAY-362450, FXR-450; WAY 362450, FXR 450; WAY362450, FXR450; T1551; T-1551; T 1551; C06883; C-06883; C 06883 D07645; D-07645; D 07645 |
Cefonicid sodium | 61270-78-8 | C18H16N6Na2O8S3 | 586.53 | disodium;(6S,7S)-7-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; |
Cefonicid | 61270-58-4 | C18H18N6O8S3 | 542.57 | Cefonicido; Cefonicidum; (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Cefodizime sodium | 86329-79-5 | C20H18N6Na2O7S4 | 628.64 | |
Cefodizime Impurity (2-Mercapto-4-methyl-5-thiazoleacetic acid) | 34272-64-5 | C6H7NO2S2 | 189.26 | 2-mercapto-4-methyl-5-thiazoleaceticaci; 2-MERCAPTO-4-METHYL-5-THIAZOLEACETIC ACID; 2-MERCAPTO-4-METHYLTHIAZOLE-5-ACETIC ACID; MMTA; 2,3-dihydro-4-methyl-2-thioxothiazol-5-acetic acid; 2-MERCAPTO-4-METHYL-5-THIAZOLE ACETIC ACID(MMTA); 2-mercapto-4-methylt |
Cefminox Sodium Impurity 2 | 51138-06-8 | C2H3N4S Na | 115.14 22.99 | |
Cefminox sodium heptahydrate | 92636-39-0 | C16H21N7O7S3.7H2O.Na | 668.68 | Cefminox sodium hydrate |
Cefminox sodium | 75498-96-3 | C16H20N7O7S3·Na | 541.56 | MT-141; MT 141; Meicelin |
Cefmetazole | 56796-20-4 | C15H17N7O5S3 | 471.53 | Cefmetazolo; Cefmetazolum; U-72791A; U72791A; Zefazone; CS-1170; CS 1170; CS1170; (6R,7S)-7-({[(cyanomethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Cefmetazole sodium | 56796-39-5 | C15H16N7O5S3·Na | 493.52 | (6R,7S)-7-(2-(cyanomethylthio)acetamido)-7-methoxy-3-((1-methyl-1H-tetrazol-5-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Cefmetazole Impurity 8 | 56796-16-8 | C15H17N3O7S2 | 415.45 | (6R-cis)-3-[(Acetyloxy)methyl]-7-[[[(cyanomethyl)thio]acetyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; |
Cefmenoxime hydrochloride | 75738-58-8 | C32H35ClN18O10S6 | 1059.58 | VA10523; A838501;7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride;8-[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino-4-[ |
Cefmenoxime | 65085-01-0 | C16H17N9O5S3 | 511.55 | |
Cefluprenam | 116853-25-9 | C20H25FN8O6S2 | 556.597 | |
Cefixime trihydrate | 125110-14-7 | C16H15N5O7S2.3H2O | 507.50 | |
Cefixime Impurity F | 79368-95-9 | C18H19N5O7S2 | 481.51 | Cefixime Ethyl Ester Sodium Salt; (6R,7R)-7-[[(Z)-2-(2-aminothiazol-4-yl)-2-[(2-ethoxy-2- oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2- ene-2-carboxylic acid. |
Cefixime Impurity E | 72701-01-0 | C15H15N5O7S2 | 441.44 | |
Cefixime Impurity D | 97164-56-2 | C16H15N5O7S2 | 453.46 | |
Cefixime Impurity B (Mixture of Diastereomers) | 1335475-19-8 | C15H17N5O6S2 | 427.46 | |
Cefixime Impurity (7-AVCA) | 79349-82-9 | C9H10N2O3S | 226.26 | (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-AVCA; |
Cefixime EP Impurity C (Cefixime 7-epimer) | 108691-83-4 | C16H15N5O7S2 | 453.46 | |
Cefixime | 79350-37-1 | C16H15N5O7S2 | 453.45 | FK-027; FR-17027; CL-284635; Cefixoral; Cefspan; Cephoral; Unixime; Cefixima; Cefiximum; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo-, trihydrate, (6R-(6alpha,7beta(Z |
Cefiderocol | 1225208-94-5 | C30H34ClN7O10S2 | 752.22 | (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetamido]-3-({1-[2-(2-chloro-3,4-dihydroxybenzamido)ethyl]pyrrolidin-1-ium-1-yl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;S649266 |
Cefetamet Pivoxil Hydrochloride | 111696-23-2 | C20H26ClN5O7S2 | 548.03 | Cefetamet pivoxil hydrochloride; CS-O-14591 |
Cefetamet | 65052-63-3 | C14H15N5O5S2 | 397.43 | Cepime O; Deacetoxycefotaxime; FR 13300; LY 97964; Ro 15-8074; Ro 15-8074/005; Ultipime O; Altamet; Antibiotic Ro 15-8074; (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Ac |
Cefepime-13C-d3 | 88376-58-3 | C19H22N6O5S2D3 | 485.58 | |
Cefditoren | 104145-95-1 | C19H18N6O5S3 | 506.58 | |
Cefepime Impurity A | 97164-57-3 | C19H24N6O5S2 | 480.57 | 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Cefepime Impurity A |
Cefepime hydrochloride hydrate | 123171-59-5 | C19H28Cl2N6O6S2 | 571.5 | Cefepime dihydrochloride monohydrate |
Cefepime Hydrochloride | 107648-80-6 | C19H25N6O5S2.HCl.Cl | 553.49 | Cefepime dihydrochloride; Cepimex; Axepim; Cefepime HCl; UNII-2A1O4F5N0C; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chlor |
Cefepime | 88040-23-7 | C19H24N6O5S2 | 480.56 | Maxipime; Cefepima; Cefepimum; Axepim; BMY 28142; BMY-28142; E-Cefepime; CFPM |
Cefditoren Sodium Salt | 104146-53-4 | C19H17N6NaO5S3 | 528.56 | (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)methoxyimino)acetyl]amino]-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; ME 1206; |
Cefditoren pivoxil | 117467-28-4 | C25H28N6O7S3 | 620.72 | Spectracef; Cefditoren pivaloyloxymethyl ester; CDTR-PI; Cefditorin; Meiact; Cefditoren PI voxil; (-)-(6R,7R)-2,2-dimethylpropionyloxymethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido)-3-((Z)-2-(4-methylthiazol-5-yl)ethenyl)-8-oxo-5-thia-1-aza |
Cefetamet pivoxil | 65243-33-6 | C20H25N5O7S2 | 511.57 | Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl |
Cefdinir Thiazine Analog | 178422-39-4 | C14H15N5O6S2 | 413.43 | |
Cefdinir Sulfoxide | 934986-48-8 | C14H13N5O6S2 | 411.42 | (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide |
Cefdinir Related Compound B | 79350-10-0 | C14H14N4O4S2 | 366.42 | (6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
Cefcapene Pivoxil Hydrochloride Hydrate | 147816-24-8 | C23H29N5O8S2·ClH·H2O | 622.11 | |
Cefcapene | 135889-00-8 | C17H19N5O6S2 | 453.5 | (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefcamate; Cefcapene Pivoxil Free Acid; S 1006; |
Cefazolin sodium | 27164-46-1 | C14H13N8NaO4S3 | 476.48 | sodium;(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Ancef Cefamedin Cefamezine Cefazolin Cefazolin Sodium Cephamezine Ceph |
Cefazolin Impurity D | 32510-61-5 | C13H14N6O6S | 382.36 | |
Cefazolin Impurity C | 56842-77-4 | C11H12N6O4S | 324.32 | (6R,7R)-3-Methyl-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo [4.2.0]oct-2-ene-2-carboxylic acid |
Cefazolin Impurity A | 30246-33-4 | C11H12N4O3S3 | 344.44 | 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA |
Cefazolin 3-Hydroxymethyl Impurity | 478494-71-2 | C11H12N6O5S | 340.32 | (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; |
Cefazolin | 25953-19-9 | C14H14N8O4S3 | 454.51 | Cephazolin; Cefazoline; Cephamezine |
Cefazedone Impurity 6 | 56187-36-1 | C17H15Cl2N3O7S | 476.3 | |
Cefazedone Impurity 5 | 788106-07-0 | C15H13Cl2N3O6S | 434.26 | |
Cefazedone Impurity 4 | 70149-63-2 | C15H13Cl2N3O5S | 418.26 | |
Cefazedone Impurity 13 | 22252-43-3 | C8H10N2O3S | 214.24 | 6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-Amino-3-deacetoxycephalosporanic Acid; Deacetoxycephalosporanic Acid; 7-ADCA; |
Cefazedone Impurity 12 | 184696-69-3 | C8H8N2O3S | 212.23 | (5aR,6R)-6-Amino-5a,6-dihydro-3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione; (5aR-trans)-6-amino-5a,6-dihydro-3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione |
Cefazedone Impurity 11 | 15690-38-7 | C8H10N2O4S | 230.24 | 6R,7R)-7-Amino-3-hydroxymethylceph-3-em-4-carboxylic Acid; 3-Hydroxymethyl-7-aminoceph-3-em-4-carboxylic Acid; 7-Amino-3-hydroxymethyl-3-cephem-4-carboxylic Acid; Deacetyl-7-aminocephalosporanic Acid; 7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4. |
Cefazedone Impurity 10 | 18884-65-6 | C10H12N2O5S | 272.28 | |
Cefazedone | 56187-47-4 | C18H15Cl2N5O5S3 | 548.44 | Refosporene; Cefazedona; Cefazedonum; Refosporen; (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid; (6R-trans)7-(((3,5-Dichloro-4-oxo-1( |
Cefathiamidine Lactone | 905712-22-3 | C17H24N4O4S2 | 412.53 | |
Cefathiamidine Impurity 1 | 26973-80-8 | C12H13BrN2O6S | 393.22 | (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Bromoacetamido)cephalosporanic Acid; |
Cefamandole | 34444-01-4 | C18H18N6O5S2 | 462.5 | (6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid; (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oc |
cefaloridine | 50-59-9 | C19H17N3O4S2 | 415.48 | |
Cefalonium Impurity C | 10590-10-0 | C14H12N2O4S2 | 336.39 | N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-Thiopheneacetamide; (5aR-trans)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-Thiopheneacetamide; 3-(hydroxymethyl)-8-oxo-7-[2 |
Cefalonium Impurity B | 5935-65-9 | C14H14N2O5S2 | 354.41 | (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)- 3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-3-(Hydroxy |
Cefalonium | 5575-21-3 | C20H18N4O5S2 | 458.52 | 4-(Aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium Inner Salt Hydrate; Cepalonium Hydrate; Cephalonium Hydrate; Cepravin DC Hydrate; Cepravin Dry Cow Hydrate; (6R-trans)- |
Cefaloglycin | 3577-01-3 | C18H19N3O6S | 405.46 | (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; |
Cefalexin Impurity (3-aminomethylene-6-phenylpiperazine-2,5-dione) | 65870-51-1 | C11H11N3O2 | 217.23 | |
Cefadroxil-d4 | 1426215-61-3 | C16H13N3O5SD4·H2O | 385.44 | (6R,7R)-7-[[(2R)-Amino-(4-hydroxyphenyl-d4)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monohydrate; p-Hydroxycephalexine-d4 Monohydrate; BL-S578-d4; MJF-11567-3-d4; Baxan-d4 |
Cefadroxil Sulfoxide | 182290-77-3 | C16H17N3O6S | 379.39 | (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide |
Cefadroxil Monohydrate EP Impurity C | 147103-96-6 | C16H19N3O6S | 381.41 | |
Cefadroxil Hydrate | 66592-87-8 | C16H17N3O5S.H2O | 381.41 | |
Cefadroxil | 50370-12-2 | C16H17N3O5S | 363.38 | (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; |
Cefaclor-d5 | 1426173-90-1 | C15H9ClN3O4SD5 | 372.84 | (6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Ceclor-d5; Distaclor-d5; Keflor-d5; Raniclor-d5 |
Cefaclor Impurity F | 2882-18-0 | C11H12N2O | 188.23 | 3-Phenyl-1H-pyrazin-2-one; 3-Phenyl-2-pyrazinol |
Cefaclor impurity E | 188915-50-6 | C14H14ClN3O4S | 355.8 | |
Cefaclor Hydrate | 70356-03-5 | C15H14ClN3O4S.H2O | 385.82 | |
Cefaclor Delta-3-Isomer | 152575-13-8 | C15H14ClN3O4S | 367.81 | (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid |
Cefaclor | 53994-73-3 | C15H14ClN3O4S | 367.81 | Cephaclor; Ceclor; Cefaclorum; Kefral; Panoral; Raniclor; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid |
Cefacetrile sodium | 23239-41-0 | C13H12N3NaO6S | 361.31 | |
Cefacetrile | 10206-21-0 | C13H13N3O6S | 339.32 | Celospor;Cefacetrilum;Cefacetrilo;C-36278-Ba;C36278Ba;(6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Ceefourin 1 | 315702-40-0 | C11H10N4S3 | 294.42 | 5-[(2-Benzothiazolylthio)methyl]-2,4-dihydro-4-methyl-3H-1,2,4-triazole-3-thione |
Cedryl acetate | 77-54-3 | C17H28O2 | 264.41 | OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULEN-6-YL ACETATE; OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3ALPHA,7-METHANOAZULEN-6-YL ACETATE; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetr |
Cedrusin | 75775-36-9 | C19H22O6 | 346.4 | (2S,3R)-2-(4-Hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydr oxypropyl)-2,3-dihydro-1-benzofuran-7-ol |
Cedrin | 75513-81-4 | C16H14O8 | 334.3 | 5-Nitro-3-thiophenecarbaldehyde |
Cedrelopsin | 19397-28-5 | C15H16O4 | 260.29 | 8-(Dimethylallyl)-7-hydroxy-6-methoxycoumarin |
Cedrelone | 1254-85-9 | C26H30O5 | 422.5 | 14,15-Epoxy-6-hydroxy-1,5-meliacadiene-3,7-dione |
Cediranib maleate | 857036-77-2 | C29H31FN4O7 | 566.56 | West to Ni BuMa Maleate;(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline;AZD 2171 maleate;Recentin |
Cediranib dihydrochloride | 288383-20-0 | C25H27FN4O3 | 450.5 | US brand name: Recentin. Foreign brand name: Recentin. Code name: AZD2171. |
Cedeodarin | 31076-39-8 | C16H14O7 | 318.3 | 6-Methyldihydroquercetin |
Cecropin P1, porcine | 125667-96-1 | C147H253N45O43 | 3338.86 | |
Cecropin B | 80451-05-4 | C176H301N51O42S | 3835.65 | |
Cecropin A | 80451-04-3 | C184H313N53O46 | 4003.78 | |
Cebranopadol | 863513-91-1 | C24H27FN2O | 378.491 | GRT6005; 6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine |
Cearoin | 52811-37-7 | C14H12O4 | 244.246 | 2,5-Dihydroxy-4-methoxybenzophenone |
Ceanothic acid acetate | 119533-63-0 | C32H48O6 | 528.7 | Ceanothic acid acetate |
CE3F4 | 143703-25-7 | C11H10Br2FNO | 351.01 | 5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde |
CE-326597 | 870615-40-0 | C37-H34-N6-O2 | 594.72 | (S)-2-(4-((1H-indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide |
CE-224535 | 724424-43-5 | C23H30ClN3O6 | 480.95 | 2-(4-Chloro-3-(3-(1-hydroxycycloheptyl)propanoyl)phenyl)-4-((2R)-2-hydroxy-3-methoxy-propyl)-1,2,4-triazine-3,5-dione |
CDy9 | 1800205-57-5 | C23H23BClF2N3O2 | 457.71 | CDy9; CDy-9; CDy 9; (E)-2-chloro-N-(2-(5,5-difluoro-3-(2-hydroxy-5-methylstyryl)-1-methyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)ethyl)acetamide |
CDPPB | 781652-57-1 | C23H16N4O | 364.4 | 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide; 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide |
CDP-ethanolamine | 3036-18-8 | C11H20N4O11P2 (free acid) | 446.24 (free acid) | Cytidine-5'-diphosphate ethanolamine; Cytidine-5'-diphosphateethanolamine |
CDP 840 hydrochloride | 162542-90-7 | C25H27NO2.HCl | 409.95 | 4-[(2R)-2-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-phenylethyl]-pyridine hydrochloride |
CDN 1163 | 892711-75-0 | C20H20N2O2 | 320.38 | 4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide; 4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide |
CDK-IN-2 | 1269815-17-9 | C18H19ClFN3O2 | 363.81 | CDK inhibitor II |
CDKI-83 | 1189558-88-0 | C21H23N7O3S2 | 485.582 | CDKI83; CDKI 83 |
CDKI-73 | 1421693-22-2 | C15H15FN6O2S2 | 394.45 | CDKI-73 |
CDK9-IN-6 | 1391855-95-0 | C27H37ClN6O2 | 513.08 | CDK9-IN-6; SCHEMBL12466375; SCHEMBL15378321; SCHEMBL15378323; CS-4615 |
CDK9-IN-2 | 1263369-28-3 | C23H25ClFN5 | 425.93 | CDK9-IN-2 |
CDK9-IN-1 | 1415559-43-1 | C26H21N5O4S | 499.54 | CDK9-IN-1 |
CDK4-IN-1 | 1256963-02-6 | C22H29ClN8 | 440.97 | 4-[5-Chloro-3-(1-methylethyl)-1H-pyrazol-4-yl]-N-[5-[4-(dimethylamino)-1-piperidinyl]-2-pyridinyl]-2-pyrimidinamine |
CDK4/6 Inhibitor IV | 359886-84-3 | C27H32N6O | 456.6 | CINK4; Cyclin-dependent kinase 4/6 Inhibitor IV |
CDK4 Inhibitor | 546102-60-7 | C20H10BrN3O2 | 404.2 | Cyclin-dependent kinase 4 Inhibitor |
CDK2 Inhibitor II | 222035-13-4 | C14H11BrN4O3S | 395.2 | Cyclin-dependent kinase 2 Inhibitor II; SC-221409 |
CCVJ | 142978-18-5 | C16H16N2O2 | 268.3 | |
CD 3254 | 196961-43-0 | C24H28O3 | 364.48 | CD-3254; 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoic acid |
CDK1/2 Inhibitor III | 443798-47-8 | C15H13F2N7O2S2 | 425.4 | Cyclin-dependent kinase 1/2 Inhibitor III |
CDK1 Inhibitor | 220749-41-7 | C17H11ClN2O | 294.7 | Cyclin-dependent Kinase 1 Inhibitor |
CDK/CRK Inhibitor | 784211-09-2 | C23H22Cl2N4O3 | 473.4 | Cdk7 Inhibitor IV; Cyclin-dependent kinase 7 Inhibitor IV; Cyclin-dependent kinase/CDK-related kinase Inhibitor; RGB-286147; RGB 286147 |
c-di-UMP | 73120-97-5 | C18H20N4O16P2 .2Na | 656.3 | Cyclic di-uridine monophosphate, c-di-UMP sodium salt |
C-DIM12 | 178946-89-9 | C23H17ClN2 | 356.85 | C-DIM12; C-DIM 12; C-DIM-12. |
c-di-IMP | 79940-41-3 | C20H22N8O14P2 (free acid) | 660.4 (free acid) | Cyclic diinosine monophosphate, sodium salt |
c-di-GMP Fluorinated | 1334145-18-4 | C20H20F2N10O12P2 .2Na | 738.36 | |
c-Di-GMP | 61093-23-0 | C20H24N10O14P2 (free acid) | 690.4 (free acid) | Cyclic diguanosine monophosphate, sodium salt; Cyclic-di-GMP sodium salt |
CDIBA | 479422-22-5 | C31H26ClNO3 | 496 | 4-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethoxy]benzoic acid |
c-di-AMP | 54447-84-6 | C20H24N10O12P2 | 658.41 | Cyclic diadenosine monophosphate, sodium salt; Cyclic-di-AMP sodium salt |
c-di-2'-dGMP | 132182-18-4 | C20H24N10O13P2 (free acid) | 674.4 (free acid) | 2'- Deoxy- cyclic diguanosine monophosphate, sodium salt |
CDDO-EA | 932730-51-3 | C33H46N2O3 | 518.73 | CDDO ethyl amide; RTA405; TP319 |
CDDO Imidazolide | 443104-02-7 | C34H43N3O3 | 541.72 | 1-(2-Cyano-3,12,28-trioxooleana-1,9(11)-dien-28-yl)-1H-imidazole; (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile; |
CDD0102 | 146422-58-4 | C8H12N4O | 180.21 | 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine; CDD-0102A |
CDC801 | 192819-27-5 | C23H24N2O5 | 408.45 | 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide |
CD1530 | 107430-66-0 | C27H26O3 | 398.49 | 4-(6-Hydroxy-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid |
CD 2665 | 170355-78-9 | C31H34O5 | 486.6 | CD-2665; 4-[6-[(2-Methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid |
CD 2314 | 170355-37-0 | C23H24O2S | 364.5 | CD-2314; 5-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)-3-thiophenecarboxylic acid |
CCT-251921 | 1607837-31-9 | C21H23ClN6O | 410.91 | CCT251921; CCT-251921; CCT 251921; 8-(2-amino-3-chloro-5-(1-methyl-1H-indazol-5-yl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one |
CCT251545 | 1661839-45-7 | C23H24ClN5O | 421.92 | 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one CCT251545 CHEMBL3408213 8-(3-chloro-5-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one 8-{3-Chloro-5-[4-(1-Methyl-1h-Pyrazol-4-Y |
CCT-251236 | 1693731-40-6 | C32H32N4O5 | 552.2373 | N-(5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)-2-methylphenyl)-2-(2-(pyrrolidin-1-yl)ethoxy)quinoline-6-carboxamide |
CCT245737 | 1489389-23-2 | C16H16F3N7O | 379.14 | CCT245737; GTPL9187; 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile |
CCT245737 | 1489389-18-5 | C16H16F3N7O | 379.347 | CCT-245737; 5-[(4-{[(2R)-morpholin-2-ylmethyl]amino}-5-(trifluoromethyl)pyridin-2-yl)amino]pyrazine-2-carbonitrile |
CCT244747 | 1404095-34-6 | C20H24N8O2 | 408.466 | CCT-244747; CCT 244747. |
Cbz-Aminomalonic acid | 76387-79-6 | C11H11NO6 | 253.20814 | Cbz-Aminomalonic acid |
Cathepsin G Inhibitor I | 429676-93-7 | C36H33N2O6P | 620.6 | |
Cathenamine | 63661-74-5 | C21H22N2O3 | 350.41100 | |
Catharticin | 39723-40-5 | C34H42O19 | 754.69 | Rhamnocitrin 3-O-rhamninoside |
Cardenolide B-1 | 1318158-89-2 | C30H44O8 | 532.68 | (3beta,5beta)-3-[(6-deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-8,14-epoxycard-20(22)-enolide |
Cardanol triene | 79353-39-2 | C21H30O | 298.5 | |
Cardanol monoene | 501-26-8 | C21H34O | 302.5 | Cardanol C15:1; 6[8'(Z)-pentadecenyl]salicylic acid |
Cardanol diene | 51546-63-5 | C21H32O | 300.5 | |
Cardamonin | 19309-14-9 | C16H14O4 | 270.28 | (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one; 2',4'-dihydroxy-6'-methoxychalcone; cardamomin; cardamonin |
Capecitabine | 154361-50-9 | C15H22FN3O6 | 359.35 | Ro 091978000; Ro-091978000; Ro091978000; Capecitabine; Abbreviation: CAPE. US brand name: Xeloda. |
Capadenoson | 544417-40-5 | C25H18ClN5O2S2 | 520.03 | BAY 68-4986; 2-Amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-3,5-pyridinedicarbonitrile; 2-Amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-3,5-pyridinedicarbonitrile; |
Cantleyoside | 32455-46-2 | C33H46O19 | Cantleyoside; (1S,4aS,6S,7R,7aS)-6-[[[(2S,3R,4S)-3-Ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-yl]carbonyl]oxy]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-cyclopenta[c]pyran-4-carboxylic acid methyl ester | |
C-ANTHRACEN-9-YL-METHYLAMINE | 2476-68-8 | C15H13N | 207.27 | C-ANTHRACEN-9-YL-METHYLAMINE; RARECHEM AL BW 0140 |
C-6 NBD | 88235-25-0 | C12H14N4O5 | 294.3 | |
C527 | 192718-06-2 | C17H8FNO3 | 293.3 | C-527; C 527 |
BW-A78U | 101155-02-6 | C13H12FN5 | 257.27 | BW A78U |
BW A868C | 118675-50-6 | C25H37N3O5 | 459.6 | BWA-868C; BWA868C |
BW 755C | 66000-40-6 | C10H10F3N3 | 229.3 | |
BW 246C | 65705-83-1 | C19H32N2O5 | 368.5 | 8-epi BW 245C |
BW 245C | 72814-32-5 | C19H32N2O5 | 368.47 | 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid; 245C77; 5-(6-carboxyhexyl)-1-(3-cyclohexyl-3-hydroxypropyl)hydantoin; BW 245C; BW 245C, (R*,S*)-(+-); BW-245C |
BVT-14225 | 376638-65-2 | C16H20ClN3O3S2 | 401.93 | 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N,N-diethylacetamide; BVT-14225; BVT 14225; BVT14225 |
CCT241736 | 1402709-93-6 | C22H23Cl2N7 | 456.37 | CCT-241736; CCT 241736 |
CCT241533 (hydrochloride) | 1431697-96-9 | C23H28ClFN4O4 | 478.94 | (6E)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one;hydrochloride C23H27FN4O4.ClH 1431697-96-9 3288AH 4-Fluoro-2-(4-(((3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-y |
CCT241161 | 1163719-91-2 | C28H27N7O3S | 541.62 | 1-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea |
CCT196969 | 1163719-56-9 | C27H24FN7O3 | 513.52 | N-[4-[(3,4-Dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-fluorophenyl]-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]urea |
CCT-137690 | 1095382-05-0 | C26H31BrN8O | 551.48 | CCT-137690. |
CCT129202 | 942947-93-5 | C23H25ClN8OS | 497.02 | CCT-129202; CCT 129202. |
CCT128930 | 885499-61-6 | C18H20ClN5 | 341.8379 | CCT128930; CCT-128930; CCT 128930 |
CCT018159 | 171009-07-7 | C20H20N2O4 | 352.39 | CCT-018159; CCT 018159. |
CCT007093 | 176957-55-4 | C15H12OS2 | 272.38 | CCT007093; CCT-007093; CCT 007093 |
CCT 031374 hydrobromide | 1219184-91-4 | C23H19N3O.HBr | 434.33 | SR-01000418274; 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethanone hydrobromide |
CCR3 antagonist 1 | 879399-82-3 | C19H21Cl2N3O4S2 | 490.42 | 4-Thiazoleacetic acid, 2-[[2-[[[(2S)-4-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methyl]amino]-2-oxoethyl]thio]- |
CCR3 Antagonist | 275812-32-3 | C26H35FN4O2S | 486.645103;g/mol | 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea; CHEMBL195433; CCR3Antagonist; BDBM50163636; ZINC13613346; FT-0603938 |
CCR1 antagonist | 1003566-93-5 | C27H32Cl2N2O7 | 567.46 | AZD-4818;AZD4818;(S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phe |
CCG-63802 | 620112-78-9 | C26H18N4O2S | 450.51 | |
CCG-224406 | 1870843-22-3 | C29H27FN6O5 | 558.57 | 4-(3-((2,6-dimethoxybenzyl)carbamoyl)-4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide |
CCG215022 | 1813527-81-9 | C26H22FN7O3 | 499.5 | 4-(4-fluoro-3-((pyridin-2-ylmethyl)carbamoyl)phenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide; CCG215022; CCG 215022; CCG-215022. |
CCG-1423 | 285986-88-1 | C18H13ClF6N2O3 | 454.75 | CCG 1423; N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide |
CCG 50014 | 883050-24-6 | C16H13FN2O2S | 316.35 | |
CCG 232601 | 1922099-21-5 | C24H20ClF2N3O2 | 455.88 | N-(4-chlorophenyl)-5,5-difluoro-1-(3-pyridin-4-ylbenzoyl)piperidine-3-carboxamide; CCG-232601 |
CCG 2046 | 13017-69-1 | C11H10N4 | 198.22 | 3-Methyl-3-propyl-1,1,2,2-cyclopropanetetracarbonitrile; 1,1,2,2-tetracyano-3-methyl-3-propylcyclopropane |
CCG 203971 | 1443437-74-8 | C23H21ClN2O3 | 408.88 | N-(4-Chlorophenyl)-1-[3-(2-furanyl)benzoyl]-3-piperidinecarboxamide |
CCF-642 | 346640-08-2 | C15H10N2O4S3 | 378.44 | 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone; CCF-642; CCF 642; CCF642. |
CCCP | 555-60-2 | C9H5ClN4 | 204.62 | 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile; Carbonyl Cyanide m Chlorophenyl Hydrazone; Carbonyl Cyanide m-Chlorophenyl; Hydrazone; Carbonyl Cyanide meta Chlorophenyl Hydrazone; Carbonyl Cyanide meta-Chlorophenyl Hydrazone; CCCP |
CC-90003 | 1621999-82-3 | C22H21F3N6O2 | 458.44 | CC90003; CC 90003 |
CC-885 | 1010100-07-8 | C22H21ClN4O4 | 440.88 | N-(3-chloro-4-methylphenyl)-N'-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-urea |
CC-671 | 1618658-88-0 | C28H28N6O4 | 512.6 | CC671; CC 671 |
CC-618 | 1680204-90-3 | C20H15F6N3O3S2 | 523.47 | CC618; CC-618; CC 618; 4-methyl-2-(4-(trifluoromethyl)phenyl)-N-(2-((5-(trifluoromethyl)pyridin-2-yl)sulfonyl)ethyl)thiazole-5-carboxamide |
CC-401 hydrochloride | 1438391-30-0 | C22H25ClN6O | 424.93 | CC 401 hydrochloride; CC401 hydrochloride; CC401 HCl |
CC-401 | 395104-30-0 | C22H24N6O | 388.47 | |
CC-401 | 862832-38-0 | C22H24N6O | 388.46 | CC-401; CC 401; CC401. |
CC4 | 492-02-4 | C24H30N4O2 | 406.52 | Alternine; Ethylenedi-cytisine; (1R,5S)-1,2,3,4,5,6-Hexahydro-3-[2-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one |
CC-3052 | 216884-02-5 | C20H21NO5 | 355.38 | methyl (2R)-2-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate; CC 3052; CC-3052 |
CC-223 | 1228013-30-6 | C21H27N5O3 | 397.47 | Cc-223; UNII-I8RA3543SY; I8RA3543SY; 7-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino(2,3-b)pyrazin-2(1H)-one; 7-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]pyraz |
CC-17369 | 1547162-46-8 | C13H11N3O5 | 289.25 | Pomalidomide metabolite M16; CC 17369; CC-17369; M16(CC-17369); SCHEMBL15439588; 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindole-1,3-dione |
CC-17368 | 1547162-41-3 | C13H11N3O5 | 289.25 | CC 17368; CC17368; Pomalidomide metabolite M17; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-5-hydroxy- |
CC122 | 1015474-32-4 | C14H14N4O3 | 286.29 | 3-(5-Amino-2-methyl-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione;CC-122 |
CC-12074 | 460741-57-5 | C13H11N3O5 | 289.24 | Pomalidomide Metabolite M19; 4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione |
CC-115 hydrochloride | 1300118-55-1 | C16H17ClN8O | 372.81 | CC115 hydrochloride ; CC-115 hydrochloride; CC 115 hydrochloride |
CC-115 | 1228013-15-7 | C16H16N8O | 336.35 | 1-ethyl-7-(2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one; CC115 ; CC-115; CC 115 |
CC-1088 | 467421-06-3 | C17H14N2O3 | 294.31 | 3-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanamide; |
CC0651 | 1319207-44-7 | C20H21Cl2NO6 | 442.29 | (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoicacid;CC0651;1319207-44-7;4,5-Dideoxy-5-(3',5'-Dichlorobiphenyl-4-Yl)-4-[(Methoxyacetyl)amino]-L-ArabinonicAcid;U94;SCHEMBL14884531 |
Cbz-S-3-Amino isobutyric acid | 637337-65-6 | C12H15 N O4 | 237.2518 | Cbz-S-3-Aminoisobutyric acid; (S)-3-(benzyloxycarbonylamino)-2-methylpropanoic acid; REF DUPL: Cbz-S-3-Aminoisobutyric acid |
Cbz-R-3-Amino isobutyric acid | 132696-46-9 | C12H15 N O4 | 237.2518 | Cbz-R-3-Aminoisobutyric acid |
Cbz-methyl-(1-pyrrolidin-1-ylmethyl-cyclohexyl)-amine | 675602-75-2 | C20H30N2O2 | 330.46 | Cbz-methyl-(1-pyrrolidin-1-ylmethyl-cyclohexyl)-amine |
Cbz-D-Ile-OH·DCHA | 26698-99-7 | C26H42N2O4 | 446.632 | |
CBS9106 (BMS566419) | 1076235-04-5 | C18H21ClF3N3O3 | 419.829 | CBS9106; CBS-9106; CBS 9106; BMS-566419; BMS566419; BMS 566419 |
CBR 5884 | 681159-27-3 | C14H12N2O4S2 | 336.39 | Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate; |
CBP-93872 | 67427-51-4 | C10H15BrN2O | 259.143 | CBP-93872; CBP 93872; CBP93872 |
CBP501 | 565434-85-7 | C86H122F5N29O17 | 1929.1 | CBP-501 |
CBM 301940 | 902146-11-6 | C15H20F6N2O5 | 422.32 | tert-Butyl 3-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydroisoxazole-3-carboxamido)butanoate; CBM301940; CBM-301940 |
CBL0137 hydrochloride | 1197397-89-9 | C21H24N2O2·HCl | 372.9 | CBLC137; CBL-0137; Curaxin 137 |
CBL0137 | 1197996-80-7 | C21H24N2O2 | 336.435 | CBL-0137; Curaxin 137; 1,1'-(9-(2-(Isopropylamino)ethyl)-9H-carbazole-3,6-diyl)diethanone; 1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone |
CBiPES hydrochloride | 856702-40-4 | C21H19N3O2S.HCl | 413.92 | N-(4'-Cyano-[1,1'-biphenyl]-3-yl-N-(3-pyridinylmethyl)-ethanesulfonamide hydrochloride |
CBHA | 174664-65-4 | C10H10N2O4 | 222.2 | Histone Deacetylase Inhibitor II; m-Carboxycinnamic acid bis-hydroxamide |
C-Benzylcalix[4]resorcinarene | 168609-07-2 | C56H48O8 | 848.99 | C-Benzylcalix[4]resorcinarene; 168609-07-2 |
CBB1007 | 1379573-92-8 | C27H34N8O4 | 534.61 | CBB1007; SCHEMBL16273312; CS-1737 |
CBB1003 | 1379573-88-2 | C25H31N9O4 | 521.57 | CBB1003; SCHEMBL16273292; CS-3476 |
CBA | 351424-20-9 | C15H11Cl2NO4 | 340.16 | 4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid; TRPM4-IN-5; TRPM4IN-5; TRPM4-IN5; TRPM4 IN-5 |
CB-86 | 1150586-64-3 | C26H43NO3 | 417.6 | CB86; CB 86 |
CB-839 | 1439399-58-2 | C26H24F3N7O3S | 571.57 | CB-839; CB839; CB 839. |