11-Trifluoromethyl-20(RS)-camptothecin(109466-89-9)
- Name: 11-Trifluoromethyl-20(RS)-camptothecin
- Synonyms:NSC609949;CHEMBL51790;DTXSID601112006;NSC-609949;11-Trifluoromethyl-20(RS)-camptothecin;109466-89-9;4-Ethyl-4-hydroxy-8-(trifluoromethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- Molecular Formula:C21H15F3N2O4
- Molecular Weight:416.3
- CAS Registry Number:109466-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 500786-99-2/Propanoic acid, 2-chloro-, oxydi-2,1-ethanediyl ester
- 106037-37-0/2-[5-(Cyanomethyl)-1,4-dioxan-2-yl]acetonitrile
- 500789-57-1/N-butyl-2,3-dimethoxybenzamide
- 314023-59-1/N-(2,5-dichlorophenyl)-2-ethoxybenzamide
- 116346-23-7/4-(Octylthio)butyric acid
- 909772-74-3/alpha,2,4-Trihydroxybenzeneacetonitrile
- 436090-32-3/4'-Amino-2',5'-diethoxy-2-furanilide
- 794582-38-0/2-[(4-Nitrophenyl)sulfanyl]propanoic acid
- 500862-44-2/N-(4-Chlorophenyl)-N'-(2-mercaptophenyl)urea
- 500862-73-7/1-(5-chloro-1H-imidazol-4-yl)ethanone
- 500862-87-3/1-Ethyl-4-propoxybenzene
- 51293-79-9/3-Phenyl-2,4-dihydro-1,3-benzoxazine
- 24938-09-8/[4-(Aminomethyl)phenyl]methanamine; hexanedioic acid
- 31005-73-9/2,2,8,8-Tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol
- 99057-82-6/5-(Bromomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole;hydrobromide
- 51136-19-7/1H-Benz[g]indole-2-methanol
- 67496-33-7/3,3-dimethyl-3,4-dihydro[1,3]dioxolo[4,5-j]phenanthridin-1(2H)-one
- 91813-61-5/2-(6-Methyl-5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenol
- 109466-89-9/11-Trifluoromethyl-20(RS)-camptothecin
- 500866-02-4/3-(Cyanomethoxy)benzamide
- 678-89-7/3,3,4,4,5,5,5-Heptafluoro-2-hydroxypentanoic acid
- 500867-14-1/2-(5-Amino-1,3,4-oxadiazol-2-YL)phenyl hydrosulfide
- 1035360-09-8/1-Benzyl-4-methyl-1-phenyl-2,3-dihydrophosphol-1-ium;iodide
- 21473-48-3/1-Benzyl-1-methylphospholan-1-ium;bromide
- 500871-61-4/2-(1,1-Dimethylethyl)-2-azaspiro[3.5]nonan-1-one
- 127896-26-8/2-(4-Bromophenyl)-1-(3,4-dimethoxyphenyl)ethanone
- 680215-21-8/2,3-Dichloro-4-[(2-ethyl-6-methylphenyl)amino]-4-oxo-2-butenoic acid
- 2299-91-4/N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; phosphoric acid
- 37464-91-8/3,4-Dihydro-5,8-dimethoxy-1-propyl-2(1H)-naphthalenone