2-(2-phenylethylthio)-9-isobutyl-9H-purin-6-ylamine(1055407-38-9)
- Name: 2-(2-phenylethylthio)-9-isobutyl-9H-purin-6-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.453
- CAS Registry Number:1055407-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174524-16-4/2-(N,N-diethylaminomethyl)-4-(3,4-dimethoxyphenyl)-3-hexanoyl-6,7-dimethoxyquinoline
- 159781-30-3/N-[4-(3-(Methylhomoveratrylamino)propoxy)phenyl]-9-oxo-4-thioxanthenecarboxamide
- 211495-23-7/6-[2-isopropyl-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-pyridin-2-yl-amine
- 438249-82-2/4-(2-Methyl-5-trifluoromethylanilino)-2-(3-pyridinyl)-6-(trifluoromethyl)pyrimidine
- 348136-88-9/1-ethyl-3-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-2-phenyl-1H-indole
- 500609-82-5/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(4-morpholin-4-ylphenyl)-furan-2-carboxamide
- 473300-10-6/5-(3-trifluoromethylphenyl)-1-[3,5-difluoro-4-(methylsulfonyl)phenyl]-3-(difluoromethyl)-1H-pyrazole
- 527682-98-0/(3R)-N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-3-[(4-fluorophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 473300-57-1/1-(3,4-dibromophenyl)-5-[3,5-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 473475-82-0/10-[(2'-Methoxy-[1,1'-biphenyl]-4-yl)carbonyl]-N-[2-(2-pyridinyl)ethyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 473271-52-2/3-{4-[3-(5-tert-Butyl-3-methanesulfonylamino-2-methoxy-phenyl)-ureido]-naphthalen-1-yloxy}-N-methyl-benzamide
- 457059-01-7/(R)-3-((S)-2-(4,4-Dimethyl-3-(4-(3-(2-methylphenyl)ureido)-3-methoxybenzyl)-2,5-dioxoimidazolidin-1-yl)-2-(cyclopropylmethyl)acetylamino)-3-methylpropanol
- 372102-99-3/N-{3-(benzyloxy)-2-[4-(benzyloxy)-3-chlorophenyl]-8-(1,1-dioxo-1λ6-isothiazolidin-2-yl)-4-oxo-4H-chromen-6-yl}acetamide
- 259733-02-3/2,4-dichloro-6-methylbenzylbromide
- 244621-48-5/methyl (2R)-2-[2-(Benzyloxy)-5-bromophenyl]-2-hydroxyethanoate
- 291540-79-9/2-[[4-[(4-Methylphenyl)ethynyl]phenyl]sulfonyl]amino-4-hydroxy-5-[(2-thiazolyl)thio]-pentanoic acid
- 244617-82-1/3-{4-[5-(2-Hydroxymethyl-pyrrolidin-1-yl)-pentyl]-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl}-benzamidine
- 280771-52-0/N-(5-Chloropyridin-2-yl)-2-[[1-(2-cyanopyridin-4-yl)piperidin-4-ylmethyl]amino]-5-methoxycarbonylbenzamide
- 1055407-38-9/2-(2-phenylethylthio)-9-isobutyl-9H-purin-6-ylamine
- 628321-10-8/4-(7-Chloro-2-phenyl-1H-indol-3-yl)-phenol
- 364728-19-8/2-[[3-methyl-1-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]amino]benzoic acid
- 524697-98-1/N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-5-(3-chlorophenyl)-1,3-oxazole-2-carboxamide
- 79094-61-4/N-phenyl-N'-(1-methyl-4-cyclohexylselenobutyl)-p-phenylenediamine
- 78142-62-8/C18H10Cl6NO
- 78579-12-1/Bis<2,2-bis(2-methylphenyl)-1-phenylethenyl>quecksilber(II)
- 110472-45-2/2,3-Dideoxy-3-(3,4,5,6-tetrabromophthalimido)-α-D-threo-pentopyranose
- 79384-41-1/1-O-acetyl-2,4,6-tri-O-benzyl-3-deoxy-3-N-methylacetamido-α-D-glucopyranose
- 57767-70-1/4-oxo-2,3,5-triphenyl-4,5-dihydro-selenazolium betaine
- 95163-61-4/5-[2-(1-ethyl-1H-quinolin-2-ylidene)-ethylidene]-4-phenyl-5H-thiazol-2-one
- 37005-14-4/3,3,3',3'-tetramethyl-2,2'-(6-phenyl-3,5-dioxa-1-aza-bicyclo[4.1.0]heptane-2,4-diylidene)-bis-butyronitrile
