CAS NO:64439-81-2;19685-09-7

EC NO:

Molecular Formula:C₂₀H₁₆N₂O₅

Molecular Weight:364.3514

Synonyms:;Hydroxy camptothecine;(+/-)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione;10hydroxy camptothecin;7-ethy hydroxycamptothecin;10-hydroxycamptothecin;10-hydroxy camptothecin;(4S)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;10-HCPT;Hydroxycamptothecin;

Molecular Structure:

CAS NO:125317-39-7

EC NO:

Molecular Formula:C₄₅H₅₄N₄O₈

Molecular Weight:778.9323

Synonyms:;Vinorelbine bitartrate;3',4'-didehydro-4'-deoxy-c'-norvincaleukoblastine R-(R*,R*)-2-3-dihydroxybutanedioate (1:2) salt;Navelbine tartrate;Nvb;Navelbine;Vinorelbin;Bitartrate;Vinorelbine ditartaric acid;Vinorelbine ditartrate salt;Butanedioate(1:2);C'-norvincaleukoblastine,3',4'-didehydro-4'-dioxy-,(R-(R*,R*))-2,3-dihydroxy;5'-noranhydrovinoblastine tartrate;3',4'-didehydro-4'-deoxy-c'-norvincaleukoblastine;[R-(R*,R*)-2-3-dihydroxybutanedioate (1:2) salt];Pacilitaxel;Vinorelbineditartrate salt hydrate;Vinorelbine tartrate usp standard;Vinorelbine tartrate;Vinorelbine bitratrate;Vinorelbine tartarate;methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxybutanedioate (1:2);methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-15-[(8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate 2,3-dihydroxybutanedioate (1:2);methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate;(3Ar,3A1R,4R,5S,5Ar,10Br)-Methyl 4-Acetoxy-3A-Ethyl-9-((2S,6S,8S)-4-Ethyl-8-(Methoxycarbonyl)-1,3,6,7,8,9-Hexahydro-2,6-Methanoazecino[4,3-B]Indol-8-Yl)-5-Hydroxy-8-Methoxy-6-Methyl-3A,3A1,4,5,5A,6,11;

Molecular Structure:

CAS NO:28924-21-2

EC NO:249-315-7

Molecular Formula:C₂₂H₂₀O₃

Molecular Weight:332.3924

Synonyms:;3,5-bis(benzyloxy)acetophenone;1-[3,5-bis(benzyloxy)phenyl]ethanone;3',5'-Dibenzyloxyacetophenone;

Molecular Structure: