5'-deoxy-5-fluoro-N4-[4-(methylthio)benzoyl]cytidine(124012-78-8)
- Name: 5'-deoxy-5-fluoro-N4-[4-(methylthio)benzoyl]cytidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:395.411
- CAS Registry Number:124012-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1602748-68-4/2-(5-chloro-2-(2,6-dichlorobenzyl)-1H-benzo[d]imidazol-1-yl)acetic acid
- 6127-62-4/6-Ethyl-1,2-diphenyl-1,4,5,6-tetrahydro-cyclopentapyrrol-4-carbonsaeure
- 27021-66-5/6-[2-(4-nitro-phenyl)-vinyl]-pyrido[3,2-f]pyrrolo[1,2-a]quinoxaline
- 97786-10-2/4-(3,4,5-trimethoxy-phenyl)-6,7-dihydro-thieno[3,2-c]pyridine
- 58415-81-9/1-heptanoyloxy-4-(5-heptyl-pyrimidin-2-yl)-benzene
- 57804-72-5/7-methoxy-3-(4-nitro-benzylidene)-imidazo[1,2-c]pyrimidin-2-one
- 7270-36-2/2-Hexyl-2-hydroxy-octanoic acid N,N'-di-p-tolyl-hydrazide
- 124121-06-8/7-(4-diethylamino-6-ethylamino-[1,3,5]triazin-2-ylamino)-3-phenyl-chromen-2-one
- 55034-55-4/2,5-dimethoxy-4-[5-oxo-1-(2,2,2-trifluoro-ethyl)-2,5-dihydro-1H-pyrazol-3-ylamino]-benzenesulfonic acid 4-tert-butyl-2-cyclopentyl-phenyl ester
- 69696-16-8/2,4-dimethoxy-6-phenylethynyl-pyrimidine
- 14270-48-5/2-(2,2-diethoxy-2-phenyl-ethylidene)-3-ethyl-2,3-dihydro-benzothiazole
- 521063-70-7/3-allyl-2-amino-5-[1-(2-fluoroethyl)-6-oxo-1,6-dihydro-3-pyridinyl]-6-(3-fluorophenyl)-3,4-dihydro-4-pyrimidinone
- 553631-55-3/4-(4-chlorophenoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
- 1072072-86-6/2-allyl-6-tert-butyl-4-chlorophenol
- 245433-62-9/3-(5'-adamantan-1-yl-4'-methoxy-6-methoxymethoxy-2'-methyl-3-biphenylyl)acrylic acid
- 153148-31-3/dimethylbenzyloxosulfoniumbutyltriphenylborate
- 162939-15-3/methyl 4-[4-[1-(4-chlorophenylsulfonylamino)-3-(3-fluorophenyl)propyl]phenyl]butyrate
- 86385-36-6/1,4-dihydro-2,6-dimethyl-4-(2,3-dichlorophenyl)-3-methoxycarbonylpyridine-5-carboxylic acid 6-(5-p-nitrophenyl-3-pyrazolyloxy)hexyl ester
- 56533-71-2/1-benzal-1,2,3,4-tetrahydroisoquinolinium-theophylline-7-acetate
- 124012-78-8/5'-deoxy-5-fluoro-N4-[4-(methylthio)benzoyl]cytidine
- 959137-52-1/4-(5-cyclohexyl-2,3-dihydro-7-hydroxy-8-methyl-2-oxo-3-(tetrahydropyran-4-yl)-1H-1,3,4-benzotriazepin-1-yl)-benzaldehyde
- 935450-59-2/C24H20ClFN4O
- 119577-83-2/N-(3,4-dimethoxybenzylidene)salicyloylhydrazone uranyl nitrate
- 583026-18-0/[Ir(OTf)(CH2Ph)(OH2)(CO)(PPh3)2]OTf
- 1022966-57-9/N-((1R,2R)-2-{5-chloro-2-[8-methoxy-3-(2,2,2-trifluoro-acetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamino]-pyrimidin-4-ylamino}-cyclohexyl)-methanesulfonamide
- 1033214-56-0/3-(3-(4-fluoro-2-methylphenyl)-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)-N-methylpropan-1-amine
- 1043907-70-5/C24H26N2O5
- 1104504-49-5/3-amino-N-(4-((anilinocarbonyl)amino)phenyl)-7-(2-morpholin-4-ylethoxy)-1,2-benzisoxazole-4-carboxamide
- 1127118-84-6/2-(4-morpholin-4-yl-3-nitrophenyl)-7-(2-naphthyl)-3-piperidin-4-yl-3H-imidazo[4,5-b]pyridine
- 1179808-59-3/2-(6-(3,5-dichlorophenylsulfonyl)-3,5-dimethyl-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid