2-chloro-5'-deoxy-5'-fluoro-N-benzyloxyadenosine(169190-66-3)
- Name: 2-chloro-5'-deoxy-5'-fluoro-N-benzyloxyadenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:409.804
- CAS Registry Number:169190-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1207964-10-0/N-(2-Hydroxyethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1H-indol-7-yl]benzamide
- 1089129-94-1/methyl 6-N-((2S,4R)-4-(cyclopropylmethyl)-piperidine-2-carbonyl)-7-deoxy-7-epi-7-(4-(((S)-2-(methoxymethyl)-pyrrolidin-1-yl)methyl)phenylthio)-1-thio-α-lincosamide
- 477794-24-4/N~2~-acetyl-N~1~-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxypropyl}-3-[(1-propylbutyl)sulfonyl]-D-alaninamide
- 198966-94-8/2-(1,2-benzisoxazol-3-yl)-α-benzyl-benzenemethanamine hydrochloride
- 235744-08-8/(2R,3R,4S,5S)-2-[6-(2,2-Diphenyl-ethylamino)-2-(2-morpholin-4-yl-ethylamino)-purin-9-yl]-5-(3-ethyl-isoxazol-5-yl)-tetrahydro-furan-3,4-diol
- 440675-84-3/(3R)-3-[(2R)-2-Cyclohexyl-2-hydroxy-2-thien-2-ylacetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane trifluoroacetate
- 1100798-79-5/3-(2-fluorophenyl)-1-(4-iodophenyl)-6-methyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrazolo[3,4-g]isoquinolin-4-one
- 773059-24-8/8-fluoro-2-(4-methylaminomethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one glucuronate
- 850643-99-1/2-[[3-Benzyloxy-4-(4-methoxy-benzyloxy)-phenyl]-(3-chloro-pyrazin-2-yl)-methyl]-isoindole-1,3-dione
- 652997-95-0/N-(2-Amino-1,1-dimethyl-2-oxoethyl)-3-[3,4,8,9-tetrahydro-3,3,8,8-tetramethyl-6-(methylsulfonyl)furo[2,3-h]isoquinolin-1-yl]benzamide
- 527374-47-6/N-[(1S,2S)-2-(benzyloxy)cyclohexyl]-2-(2-chlorophenyl)-1-(3-chlorophenyl)-5-propyl-1H-imidazole-4-carboxamide
- 887970-05-0/C29H39FN2O6
- 769905-66-0/(4S)-4-(3,4-Difluorophenyl)-6-methoxymethyl-3-(2-(1-(2-methoxyphenyl)-piperidin-4-ylamino)ethylcarbamoyl)-2-oxo-1,2,3,4,-tetrahydro-pyrimidine-5-carboxylic acid methyl ester
- 169190-66-3/2-chloro-5'-deoxy-5'-fluoro-N-benzyloxyadenosine
- 178044-75-2/2-(2,6-Dichloro-4-(3,3-dichloro-2-propenyloxy)phenoxy)ethyl (4-chloro)benzoate
- 215098-50-3/N-[L-3-trans-(4-t-Butoxycarbonylpiperazin-1-yl-carbonyl)-oxirane-2-carbonyl]-L-phenylalanine dimethylamide
- 179012-27-2/Ethyl (+/-)-[3-(2-aminoethyl)-1H-indol-5-yloxy]phenylacetate hydrochloride
- 106451-27-8/4-diethoxyphosphinoylmethyl-N-(3,4-dichlorophenyl)benzamide
- 1332891-57-2/N-((R)-cyclopropyl{4-[(hydroxyamino)carbonyl]phenyl}methyl)-1-benzothiophene-2-carboxamide
- 1326317-81-0/C21H19ClFNO3
- 1337965-95-3/trans-4-(2-Chloro-3-fluoro-phenyl)-cyclohexanecarboxylic acid hydrazide
- 1335027-22-9/2-amino-6-[(3-chloro-2-fluoro-phenyl)methyl]-5-methyl-4H-[1,2,4]triazolo[5,1-b]pyrimidin-7-one
- 1334410-23-9/3-chloro-4-(4-(6-methylpyrimidin-4-ylamino)-3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile
- 1338492-29-7/1-(5-((3-fluorophenyl)ethynyl)pyrazin-2-yl)-4,4-dimethylpiperidin-2-one
- 142256-19-7/N-[4-(4-fluorophenyl)-6-methylisocoumarin-3-yl]-N'-(2,4-difluorophenyl)urea
- 366009-99-6/3-(Benzo[b]furan-5-yl)-2'-β-D-glucopyranosylmethyl-6'-hydroxy-4'-methoxypropiophenone
- 1027582-81-5/N-[2-(2-furyl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c] pyrimidin-5-yl]-N'-{4-[(4-methylpiperazin-1-yl)sulfonyl]-phenyl}urea
- 627867-53-2/C21H16F2N2O4S
- 808120-23-2/1-ethyl-4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid butyl ester
- 1205640-39-6/(S)-4-[(R)-2-(4-Fluoro-phenoxy)-propyl]-4,5-dihydro-oxazol-2-ylamine