3’-deoxy-5-benzylcytidine(1098974-98-1)
- Name: 3’-deoxy-5-benzylcytidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:317.345
- CAS Registry Number:1098974-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1056550-54-9/(+/-)-5-cyano-3-(2-ethoxyphenyl)-1-(5-methylpyridine-2-sulfonyl)-3-(4-pyridin-4-yl-piperazin-1-yl)-2,3-dihydro-1H-indol-2-one
- 1056550-56-1/(+/-)-5-cyano-3-(2-ethoxy-5-methoxyphenyl)-3-(4-pyridin-4-yl-piperazin-1-yl)-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-indol-2-one
- 1055946-68-3/[2-(4-tert-butyl-benzoyl)-1,2,3,4-tetrahydro-isoquinolin-6-yl]-(octahydro-pyrido[1,2-a]pyrazin-2-yl)-methanone
- 1060687-82-2/7-[2-(3-chloro-4-fluoro-phenyl)-ethoxymethyl]-6H-pyrimido[4,5-c]pyridazin-5-one
- 866029-62-1/methyl N-benzyl-N-(3-chloro-4-fluorophenyl)alanylglycinate
- 1049635-67-7/(S)-1-[3-(cyclohexyl-hydroxy-phenyl-methyl)-isoxazol-5-ylmethyl]-3-phenoxymethyl-1-azonia-bicyclo[2.2.2]octane chloride
- 1049808-89-0/N-{3-[2-Chloro-5-(5-methanesulfonyl-1-{3-[4-(2-oxo-pyrrolidin-1-yl)-piperidin-1-yl]-propyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-phenyl]-propyl}-2-methyl-benzenesulfonamide
- 1008772-11-9/C24H20FN3O3*ClH
- 1046791-76-7/4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-ethoxythiazole
- 372094-46-7/N-methyl-[5-[2-[2-(2,3-dimethylbenzofuran-6-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxy]benzenesulfonamide
- 407622-84-8/1-[4-(2,5-dihydro-1H-pyrrol-1-ylcarbonyl)benzyl]-4-(4-piperidinylcarbonyl) 1,3,4,5-tetrahydrobenzo-[e][1,4]diazepin-2-on Mono(trifluoroacetate)
- 473309-38-5/2,5-difluoro-4-[3-(4-fluorophenyl)-5-difluoromethylisoxazol-4-yl]benezenesulfonamide
- 473311-45-4/2,5-difluoro-4-[3-(4-chloro-3-methoxyphenyl)-5-hydroxymethylisoxazol-4-yl]benezenesulfonamide
- 473307-73-2/2,6-difluoro-4-[3-(3,4-difluorophenyl)-5-hydroxymethylisoxazol-4-yl]benezenesulfonamide
- 473312-14-0/2,5-difluoro-4-[3-(3,5-difluorophenyl)-5-trifluoromethylisoxazol-4-yl]benezenesulfonamide
- 314059-78-4/1-Methyl-2-pyrrolidylmethyl 3-(5-(3-furanyl)-1-benzimidazolyl)-benzoate
- 488126-24-5/(4aS,9bR)-8-(2,6-difluoro-4-chlorophenyl)-6-butyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridine
- 459833-68-2/3-Ethyl-1-{[(2S)-1-methylpyrrolidinyl]methyl}-4-{[5-(methylsulfonyl)-2-propoxybenzoyl]amino-}-1H-pyrazole-5-carboxamide
- 1098974-98-1/3’-deoxy-5-benzylcytidine
- 344289-62-9/8-(sec-Butyl)-3-mesityl-2,5-dimethyl-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 344289-76-5/3-(2-Bromo-4,6-dimethylphenyl)-8-(sec-butyl)-2,5-dimethyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 344289-59-4/8-(1-Ethylpropyl)-3-(2-isopropyl-4,6-dimethylphenyl)-2,5-dimethyl-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 344289-88-9/8-(Dicyclopropylmethyl)-3-mesityl-2,5-dimethyl-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 528849-25-4/(4-Chloro-phenyl)-[3-(4-chloro-phenyl)-2,5-dioxo-7-vinyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-acetic acid
- 355024-14-5/1-(2-Chlorophenyl)ethyl N-[5-methyl-3-[4-(trifluoromethoxy)phenyl]-4-isoxazolyl]carbamate
- 357606-22-5/2-[2-[5-(4-chlorophenyl)-2-methylfuran-3-ylcarbonylamino]phenylmethyl]benzoic Acid
- 355847-56-2/N-Hydroxy-2-[7-(5-(4-cyanomethylphenyl)-2-thienyl)-4-benzoyl-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 349664-66-0/4-(2,4-dimethoxyphenylsulfanyl)-1-[2-(4-fluorophenyl)ethyl]piperidine, hydrochloride
- 349665-30-1/2-{1-[2-(4-fluorophenyl)ethyl]piperidin-4-ylsulfonyl}benzothiazole, hydrochloride
- 355843-45-7/N-(2-Tetrahydropyranyloxy)-2-[7-(5-(4-chlorophenyl)-2-thienyl)-4-(2-pyrazinecarbonyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide