Current position:Home >Product >
9H-Purin-6-amine, 8-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-9-(4-pentynyl)-
9H-Purin-6-amine, 8-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-9-(4-pentynyl)-(521308-01-0)
- Name: 9H-Purin-6-amine, 8-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-9-(4-pentynyl)-
- Synonyms:
- Molecular Formula:C19H20FN5O2
- Molecular Weight:
- CAS Registry Number:521308-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52128-93-5/Butane, 2-(1-propenyloxy)-, (E)-
- 52128-98-0/4-Quinolinol, 1,2,3,4-tetrahydro-2-methyl-, cis-
- 52128-99-1/4-Quinolinol, 1,2,3,4-tetrahydro-2-methyl-, trans-
- 521290-14-2/Benzoic acid, 4-(1H-tetrazol-5-yl)-, hydrazide
- 521291-07-6/Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-
- 521292-92-2/Benzamide, N-(4-cyano-2-formylphenyl)-4-(dodecyloxy)-
- 521292-97-7/Benzamide, N-(4-cyano-2-nitrophenyl)-4-(dodecyloxy)-
- 521293-85-6/Pyrimidine, 4,6-dimethyl-2-[(phenylmethyl)sulfinyl]-
- 521293-86-7/Pyrimidine, 4,6-dimethyl-2-[(phenylmethyl)sulfonyl]-
- 521298-40-8/2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOL-5-AMINE
- 521298-89-5/Benzenesulfonamide, 4-bromo-N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-
- 521299-64-9/Butanamide, 3,3-dimethyl-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
- 521300-01-6/1H-Pyrazole-3-carboxamide, 5-(1-methylethyl)-4-nitro-
- 521301-16-6/1H-Tetrazole, 5-methyl-1-[2-phenyl-1-(1H-tetrazol-5-yl)ethyl]-
- 52130-15-1/2-Naphthalenol, 5,6,7,8-tetrahydro-8-methyl-
- 52130-32-2/4-(5-FORMYL-FURAN-2-YL)-BENZONITRILE
- 521304-07-4/Benzamide, 3-[[5-nitro-4-[(phenylmethyl)amino]-2-pyrimidinyl]amino]-
- 521305-67-9/Methanone, [4-[3-(hydroxydimethylsilyl)propoxy]phenyl]phenyl-
- 521307-47-1/1,2-Ethanediaminium, N,N'-bis(12-mercaptododecyl)-N,N,N',N'-tetramethyl-, dibromide
- 521308-01-0/9H-Purin-6-amine, 8-[(2,5-dimethoxyphenyl)methyl]-2-fluoro-9-(4-pentynyl)-
- 521309-28-4/1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-2-(1-methyl-1H-pyrazol-5-yl)-
- 521309-30-8/1H-Imidazol-1-yloxy, 2-(1,3-dimethyl-1H-pyrazol-4-yl)-4,5-dihydro-4,4,5,5-tetramethyl-
- 521309-52-4/Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N-[4-[4,4-bis(4-methylphenyl) -1,3-butadienyl]phenyl]-N-hexyl-
- 521309-55-7/Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N-[4-[4,4-bis(4-methylphenyl) -1,3-butadienyl]phenyl]-N-pentyl-
- 521309-56-8/Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N-[4-[4,4-bis(4-methylphenyl) -1,3-butadienyl]phenyl]-N-(2,2-dimethylpropyl)-
- 521309-58-0/Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N-[4-[4,4-bis(4-methylphenyl) -1,3-butadienyl]phenyl]-N-heptyl-
- 521309-59-1/Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N-[4-[4,4-bis(4-methylphenyl) -1,3-butadienyl]phenyl]-N-cyclohexyl-
- 521310-13-4/4-Cyclohexene-1,2-diamine, 3,6-diethenyl-N,N'-bis[(1S)-1-phenylethyl]-, (1R,2R,3R,6S)-
- 521310-76-9/Carbamic acid, [2-[[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]amino]ethyl]-, 1,1-dimethylethyl ester
- 521313-15-5/1,3-Cyclopentanedione, 2-[bis(trimethylsilyl)methylene]-