Antineoplastic Agents

product Name vinblastine Synonyms Vincaleukoblastine; Molecular Formula C46H58N4O9 Molecular Weight 810.9856 InChI InChI=1/C46H58N4O9/c1-8-42(54)23-28-24-45(40(52)57-6,36-30(15-19-49(25-28)26-42)29-13-10-11-14-33(29)47-36)32-21-31-34(22-35(32)56-5)48(4)38-44(31)17-20-50-18-12-16-43(9-2,37(44)50)39(59-27(3)51)46(38,55)41(53)58-7/h10-14,16,21-22,28,37-39,47,54-55H,8-9,15,17-20,23-26H2,1-7H3/t28-,37-,38+,39+,42-,43+,44+,45-,46-/m0/s1 CAS Registry Number 865-21-4 EINECS 212-734-0

product Name Etoposide Synonyms 4'-demethylepipodophyllotoxin-(4,6-o-(r)-ethylidene-beta-d-glucopyranoside); 4-demethylepipodophyllotoxin-beta-d-ethylideneglucoside; (8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside; (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]

product Name Etoposide Synonyms 4'-demethylepipodophyllotoxin-(4,6-o-(r)-ethylidene-beta-d-glucopyranoside); 4-demethylepipodophyllotoxin-beta-d-ethylideneglucoside; (8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside; (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]

product Name Epirubicin Molecular Formula C27H29NO11 Molecular Weight 543.5193 InChI InChI=1/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15+,17-,22-,27?/m1/s1 CAS Registry Number 56420-45-2 Molecular Structure Refractive index 1.71

product Name Raltitrexed Synonyms 2-[5-[(4-hydroxy-2-methyl-quinazolin-6-yl)methyl-methyl-amino]thiophen-2-yl]carbonylaminopentanedioic acid; N-[(5-{methyl[(2-methyl-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid; N-(1,1-dimethylethyl)-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide Molecular Formula C20H24N4O2S Molecular Weight 384.4952 InChI InChI=1/C20H24N4O2S/c1-12-21-15-7-6-13(10-14(15)18(25)22-12

product Name Raltitrexed Synonyms 2-[5-[(4-hydroxy-2-methyl-quinazolin-6-yl)methyl-methyl-amino]thiophen-2-yl]carbonylaminopentanedioic acid; N-[(5-{methyl[(2-methyl-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid; N-(1,1-dimethylethyl)-5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carboxamide Molecular Formula C20H24N4O2S Molecular Weight 384.4952 InChI InChI=1/C20H24N4O2S/c1-12-21-15-7-6-13(10-14(15)18(25)22-12

product Name Genistein Synonyms C.I. 75610; 4',5,7-trihydroxyisoflavone; 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; 4,5,7-Trihydroxyisoflavone Molecular Formula C15H10O5 Molecular Weight 270.2369 InChI InChI=1/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H CAS Registry Number 446-72-0 EINECS 207-174-9 Molecular Structure Density 1.548g/cm3 Melting point 297-298℃ Boiling point 555.5C at 760 mmHg Refractive index 1.732 Flash point 217

product Name 1,1-Cyclobutanedicarboxylatodiammineplatinum (II) Synonyms diammine(1,1-cyclobutanedicarboxylato)-platinum(I; Carboplatin; 1,1-Cyclobutanedicarboxylate diamine platinum(II); Paraplatin; CBDCA; cis-(1,1-Cyclobutanedicarboxylato)diamineplatinum(II); cis-Diamine(1,1-cyclobutanedicarboxylato)platinum(II); Platinum, diamine(1,1-cyclobutanedicarboxylato(2-)-O,O')-,(SP-4-2)-; 1,1-Cyclobutanedicarboxylatodiammineplatinum; cyclobutane-1,1-dicarboxylic acid - platinum

product Name dacarbazine Synonyms 5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide; 4-(3,3-dimethyltriazanylidene)-4H-imidazole-5-carboxamide; (4E)-4-(3,3-dimethyltriazanylidene)-4H-imidazole-5-carboxamide; 5-(3,3-dimethyltriaz-1-en-1-yl)-1H-imidazole-4-carboxamide; 5-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-1H-imidazole-4-carboxamide Molecular Formula C6H10N6O Molecular Weight 182.1832 InChI InChI=1/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+

product Name Methotrexate Synonyms Methylaminopterin; Methylaminopterine; Antifolan; L-(+)-Amethopterin; (+)-Amethopterin; Amethopterin; 4-Amino-N 10-Methylpteroyl-L-Glutamic Acid; 4-Amino-1; Methylpteroylglutamic Acid; (+)-4-Amino-10-Methylfolic Acid; 4-Amino-10-Methylfolic Acid; N-(P-(((2,4-Diamino-6-Pteridinyl)Methyl)Methylamino)Benzoyl)-L-Glutamic Acid; N-[4-[[(2,4-Diamino-6-Pteridinyl)Methyl]Methylamino]Benzoyl]-L-Glutamic Acid; Mtx; 4-Amino-4-Deoxy-N(Sup10; Methylpteroy

product Name Irinotecan HCL Synonyms Irinotecan, Hydrochloride; Irinotecan Hydrochloride; (S)-[1,4'-Bipiperidine]-1'-Carboxylic Acid, 4,11-Diethyl-3,4,12,14-Tetrahydro-4-Hydroxy-3,14-Dioxo-1h-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinolin-9-Yl Ester Hydrochloride; (S)-4,11-Diethyl-3,4,12,14-Tetrahydro-4-Hydroxy-3,14-Dioxo-1h-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinolin-9-Yl Ester; Topotecin Hydrochloride; ; (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4'

product Name Irinotecan HCL Synonyms Irinotecan, Hydrochloride; Irinotecan Hydrochloride; (S)-[1,4'-Bipiperidine]-1'-Carboxylic Acid, 4,11-Diethyl-3,4,12,14-Tetrahydro-4-Hydroxy-3,14-Dioxo-1h-Pyrano[3',4':6,7]Indolizino[1, 2-B]Quinolin-9-Yl Ester Hydrochloride; (S)-4,11-Diethyl-3,4,12,14-Tetrahydro-4-Hydroxy-3, 14-Dioxo-1h-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinolin-9-Yl Ester; Topotecin Hydrochloride; ; (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3'

product Name Pirfenidone Synonyms 5-Methyl-1-phenyl-2-(1H)-pyridone; 5-methyl-1-phenylpyridin-2(1H)-one Molecular Formula C12H11NO Molecular Weight 185.2218 InChI InChI=1/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3 CAS Registry Number 53179-13-8 Molecular Structure Density 1.138g/cm3 Boiling point 329.075C at 760 mmHg Refractive index 1.592 Flash point 152.741C Vapour Pressur 0mmHg at 25C

475207-59-1;4750207-59-1 Sorafenib tosylate product Name Sorafenib tosylate Synonyms SORAFENIB-D3; 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide monomethanesulfonate; N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea Tolsylate Molecular Formula C21H16ClF3N4O3・C7H8SO Molecular Weight 637.03 CAS Registry Number 475207-59-1;4750207-59-1 Molecular Structure

product Name LDK378 Synonyms Ceritinib; LDK 378 Molecular Formula C28H36ClN5O3S CAS Registry Number 1032900-25-6 Molecular Structure

product Name Dasatinib Synonyms intermediate; N-(2-chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-1,3-thiazole-5-carboxamide hydrate (1:1) Molecular Formula C22H28ClN7O3S Molecular Weight 506.0208 InChI InChI=1/C22H26ClN7O2S.H2O/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31;/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27);1H2 CAS Registry Number 302962-49-8 Molecular

product Name Imatinib Synonyms IMA-3; IMATINIB-D3; AKOS 91378; Imatinib Base; 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide; 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide methanesulfonate (1:1) Molecular Formula C30H35N7O4S Molecular Weight 589.7084 InChI InChI=1/C29H31N7O.CH4O3S/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-

product Name Nilotinib & its intermediates Synonyms Nilotinib; AMN 107; Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-; 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4 -pyridin-3-ylpyrimidin-2-yl)amino]benzamide Nilotinib(TINIBS ); Nilotinib for research; Tasigna; Nilotinib & its intermediates (Developing); Nilotinib, AMN107, Tasigna; 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-

product Name Canertinib Synonyms N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[2-(morpholin-4-yl)ethoxy]quinazolin-6-yl}prop-2-enamide; N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[3-(morpholin-4-yl)propoxy]quinazolin-6-yl}prop-2-enamide; Canertinib base Molecular Formula C23H23ClFN5O3 Molecular Weight 471.91 InChI InChI=1/C23H23ClFN5O3/c1-2-22(31)29-20-12-16-19(13-21(20)33-10-7-30-5-8-32-9-6-30)26-14-27-23(16)28-15-3-4-18(25)17(24)11-15/h2-4,11-14H,1,5-10H2,(H,29,31)(H,26,27,28) CAS

product Name Dovitinib lactate Synonyms 4-Amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone 2-hydroxypropanoate hydrate (1:1:1); 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one Molecular Formula C21H21FN6O.C3H6O3.H2O Molecular Weight 500.5227 InChI InChI=1/C21H21FN6O.C3H6O3.H2O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29;1-2(4)3(5)6;/h2-6,11H,7-10H2,1H3,