8-(4-Phenylbutylamino)adenosine(402724-85-0)
- Name: 8-(4-Phenylbutylamino)adenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:414.464
- CAS Registry Number:402724-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 356554-43-3/N-{4-[3-(8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-2-hydroxy-propoxy]-biphenyl-3-yl}-acetamide
- 511232-55-6/1-[1-(2,6-Difluorobenzoyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-indolyl)piperazine
- 262431-94-7/N1-(4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluorophenyl)-4-bromo-2,5-difluoro-1-benzenesulfonamide
- 565474-42-2/N-Butyl-4-piperidin-1-ylmethyl-N-[1-(2-piperidin-1-ylmethyl-benzyl)-1H-benzoimidazol-2-ylmethyl]-benzamide
- 198192-53-9/3-[3-[[[[3-[(aminoiminomethyl)amino]phenyl]-carbonyl]amino]methyl]phenyl]-2-propenoic acid
- 511541-59-6/4-fluoro-N-[5-methoxy-8-(3-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-benzamide
- 473716-64-2/3-ethyl-1-[1-(4-propylcyclohexyl)-3-(methyl)-4-piperidinyl]-1,3-dihydro-2H-indole-2-one
- 524019-36-1/8-[Bis(2-chlorophenyl)methyl]-3-(1-methyl-1H-imidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
- 290352-52-2/N-[3,5-dichloro-4-(2-methyl-1H-indol-5-yloxy)-phenyl]-oxamic acid ethyl ester
- 362626-36-6/5-(4-Chloro-phenylsulfanyl)-2-[2,2-difluoro-2-(4'-methoxy-biphenyl-4-yl)-ethyl]-4-hydroxy-pentanoic acid
- 501433-31-4/N-(4-Chlorobenzyl)-7-ethyl-2-(4-hydroxybutyl)-4-thioxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
- 474513-01-4/4-(4-Fluorophenyl)-5-[2-(4-(trifluoromethoxy)-phenoxy)-pyrimidin-4-yl]-1-ethoxymethyl-[1,2,3]triazole
- 402724-85-0/8-(4-Phenylbutylamino)adenosine
- 503171-99-1/(3R,4R)-4-{[4-(acridin-9-ylmethyl)benzoyl]amino}-N-hydroxytetrahydro-2H-pyran-3-carboxamide
- 448965-93-3/2-{4-[6-(3-Methoxy-benzylcarbamoyl)-1-methyl-2,4-dioxo-1,4-dihydro-2H-thieno[2,3-d]pyrimidin-3-ylmethyl]-phenoxy}-2-methyl-propionic acid
- 345582-16-3/N-{2-Hydroxy-1-[(methyloxy)methyl]-2-phenylethyl}-3-nitro-4-[4-(2-oxo-2H-3,1-benzoxazin-1(4H)-yl)piperidin-1-yl]benzamide
- 344620-23-1/(2S)-2-(4-tert-Butylbenzenesulfonylamino)-3-(5-(4-(1,4,5,6-tetrahydropyrimidin-2-ylcarbamoyl)-butyl)-thiophen-2-yl)-propionic Acid
- 204592-30-3/(4-(2-amino-2-methylpropyl)phenoxy)-4-(methylsulfonyl)benzene
- 247056-58-2/(S)-1-Benzyl-N-(1-carbamoyl-1-oxo-3-phenylpropan-2-yl)-imidazole-2-carboxamide
- 1403330-95-9/4-(2-{[2-ethoxy-4-(methylsulfonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-fluorobenzyl)benzamide
- 1405127-78-7/3-(azidomethyl)-6-(2,4-dichlorophenyl)pyridazine
- 1404104-19-3/3-(1-{[6-(1,3-benzothiazol-6-yl)-2-methylpyrimidin-4-yl]amino}ethyl)-N-[2-(methyloxy)ethyl]benzenesulfonamide
- 1404421-61-9/5-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)-1H-pyrazol-1-yl)methyl)-2-fluorobenzoic acid
- 1404422-52-1/2-(3-((4-(5-(4-(3-chloro-2-methylphenoxy)butanoyl)-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-9-yl)-1H-pyrazol-1-yl)methyl)benzamido)ethanesulfonic acid
- 1055408-22-4/2-(2-phenylethylamino)-8-bromo-9-(n-decyl)-9H-purin-6-ylamine
- 372986-77-1/3-{[2-({4-[(aminocarbonyl)amino]benzoyl}amino)phenyl]sulfinyl}-3-phenylpropanoic acid
- 333988-18-4/N,N-Diethyl-4-{[1-(trifluoroacetyl)-4-piperidinyl]sulfonyl}benzensulfonamide
- 194728-91-1/8-(Methoxycarbonyl)-5-(4-nitrophenyl)-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepine
- 244619-86-1/4-(5-Diethylamino-pentyl)-2-phenyl-4H-benzo[1,4]oxazin-3-one
- 328955-09-5/4-Trifluoromethyl-6-(3-chlorophenyl)-2(1H)-quinolinone