Current position:Home >Product >
3-(8-Cyclopentyl-6-oxo-1-propyl-6,7-dihydro-1H-purin-2-yloxy)-benzonitrile
3-(8-Cyclopentyl-6-oxo-1-propyl-6,7-dihydro-1H-purin-2-yloxy)-benzonitrile(1303953-42-5)
- Name: 3-(8-Cyclopentyl-6-oxo-1-propyl-6,7-dihydro-1H-purin-2-yloxy)-benzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:363.419
- CAS Registry Number:1303953-42-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1011460-24-4/3-(1-(1-hydroxy-1-methylethyl)-6-phthalazinyl)-4-methylbenzoic acid
- 1017588-78-1/C21H17F2N3O2
- 1021390-07-7/4-{[5-fluoro-1-(3-trifluoromethyl-benzyl)-1H-indazole-3-carbonyl]-amino}-benzoic acid ethyl ester
- 473923-30-7/3-{[1-(2-Aminoethyl)-3,5-diethyl-1H-pyrazol-4-yl]oxy}-5-methylbenzonitrile phosphate salt
- 938083-57-9/N-(2,6-dichlorobenzoyl)-3-{1'-[(2-methoxypyridin-3-yl)carbonyl]-1',2',3',6'-tetrahydro-3,4'-bipyridin-6-yl}-L-alanine
- 255735-36-5/(2R)-N-(4-methoxybenzyl)-3-cyclohexylmethylsulfinyl-2-((4R)-3-t-butoxycarbonyl-1-oxothiazolidin-4-ylcarbonylamino)propanamide
- 216013-97-7/N-[(R)-3-undecanoyloxytetradecanoyl]-O-[2-deoxy-4-O-phosphono-2-[(R)-3-undecanoyloxytetradecanoylamino]-3-O-[(R)-3-undecanoyloxytetradecanoyl]-β-D-glucopyranosyl]-L-serine triethylammonium salt
- 1136534-48-9/C22H30N2O4S
- 1159214-75-1/C36H26Br2N2O6
- 217480-19-8/(CH3)2(C2H5)CP(C6H4Br)Cl2(1+)*GaCl4(1-) = ((CH3)2(C2H5)CP(C6H4Br)Cl2)(GaCl4)
- 1305329-98-9/(Z)-2-(5-bromo-pyrimidin-2-yl)-3-(3-chloro-2-fluoro-phenyl)-acrylonitrile
- 1303953-42-5/3-(8-Cyclopentyl-6-oxo-1-propyl-6,7-dihydro-1H-purin-2-yloxy)-benzonitrile
- 1311411-16-1/(3S,4S)-4-amino-6-chlorochroman-3-ol
- 1310433-36-3/C20H20FN5O2
- 1310432-10-0/C23H19ClN6O2
- 1214929-79-9/C20H16N4O4
- 1312580-00-9/3-[4-chloro-1-methyl-2-(4-piperazin-1-yl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-benzamide hydrochloride
- 1312480-95-7/3-[5-(3-methyl-5-{[4-(trifluoromethyl)pyrimidin-2-yl] amino}phenyl)-1,3-thiazol-2-yl]oxetan-3-ol
- 1313038-84-4/5-methyl-N-(4-{[5-(phenylcarbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}phenyl)hexanamide
- 1315679-69-6/6-[(2,5-dichlorophenyl)sulfonyl]-1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridine hydrochloride
- 1285529-33-0/4-[3-(4-fluorophenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine
- 1228021-51-9/(S)-4-(4-(4-cyanophenyl)phthalazin-1-yl)-N-(4-(difluoromethoxy)phenyl)-2-methylpiperazine-1-carboxamide hydrochloride
- 1228580-20-8/C25H24ClF2NO5*ClH
- 1323074-36-7/1-(furan-3-ylcarbonyl)-10a-(4-methoxyphenyl)-2,3,10,10a-tetrahydro-1H,5H-imidazo[1,2-a]pyrrolo[1,2-d]pyrazin-5-one
- 1300089-66-0/C20H18ClN5O3
- 1300216-08-3/(S)-N-[(S)-1-[(2-amino-thiazol-5-ylmethyl)-carbamoyl]-2-(3-fluoro-phenyl)-ethyl]-2-piperidin-1-yl-propionamide
- 216230-32-9/N-[4-N,N-dibenzylaminomethyl-2-(2-methylphenyl)benzoyl]methionine lithium salt
- 269069-56-9/3-{[5-(2-Adamantan-1-yl-ethyl)-2-(2,6,6-trimethyl-cyclohex-1-enylmethyl)-1H-imidazole-4-carbonyl]-amino)-benzoic Acid
- 702678-81-7/C30H30BrN7O2
- 123984-91-8/4-[(2-acetylthiomethyl-3-phenylpropionyl)amino]-3-methylbenzoic acid
