1H-Purin-6-amine, N,1-dimethyl-(49581-42-2)
- Name: 1H-Purin-6-amine, N,1-dimethyl-
- Synonyms:
- Molecular Formula:C7H9N5
- Molecular Weight:
- CAS Registry Number:49581-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49573-05-9/Quinoline, 8-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-06-0/Acridine, 9-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-07-1/Quinoline, 4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-08-2/Quinoline, 6-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-09-3/Quinoline, 7-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-10-6/Quinoline, 8-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-11-7/Acridine, 9-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-12-8/Quinoline, 4-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]-
- 49573-14-0/Quinoline, 7-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]-
- 49573-15-1/Quinoline, 8-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]-
- 49573-95-7/2-Pyrimidinamine, N-(trimethylsilyl)-
- 495-77-2/4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID
- 49577-51-7/Acridine, 1,2,3,4-tetrahydro-5-phenyl-
- 49579-59-1/Benzoic acid, 5-fluoro-2-[(trifluoroacetyl)amino]-
- 49579-70-6/1H-Tetrazol-5-amine, 1-(4-nitrophenyl)-
- 49581-17-1/3H-Pyrazol-3-one, 4,4'-[(3,4,5-trimethoxyphenyl)methylene]bis[1,2-dihydro-1,5-dimethyl-2- phenyl-
- 49581-42-2/1H-Purin-6-amine, N,1-dimethyl-
- 49582-02-7/1-Benzopyrylium, 2-(4-methylphenyl)-, perchlorate
- 49582-19-6/2-Pyridinecarboxaldehyde, 2-benzothiazolylhydrazone, (E)-
- 49583-11-1/Phenol, 2,6-dimethyl-4-(1-propenyl)-, (E)-
- 49585-78-6/Cyclopropenylium, trifluoro-
- 49585-79-7/Cyclopropenylium, triamino-
- 49586-51-8/4H-1,3-Dioxin-4-one, 2,6-dimethyl-
- 4958-70-7/L-Glutamic acid, 5-tetradecyl ester
- 49587-60-2/2,5-Heptadien-4-ol, 3,5-dimethyl-, (2E,5E)-
- 49587-69-1/Methanone, 3,5-pyridinediylbis[phenyl-
- 49587-88-4/Sodium, (9-methyl-9H-fluoren-9-yl)-
- 49587-89-5/Potassium, (9-methyl-9H-fluoren-9-yl)-
- 4958-92-3/2(5H)-Furanone, 3-hydroxy-4-(2-hydroxybenzoyl)-
- 49590-24-1/Benzoic acid, 2,2'-thiobis-, dimethyl ester