1H-Purine-2,6-dione, 8-(diethylamino)-3,7-dihydro-1,3-dimethyl-(37660-49-4)
- Name: 1H-Purine-2,6-dione, 8-(diethylamino)-3,7-dihydro-1,3-dimethyl-
- Synonyms:
- Molecular Formula:C11H17N5O2
- Molecular Weight:
- CAS Registry Number:37660-49-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 376597-25-0/Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[6-(dodecyloxy)-
- 376597-26-1/Benzoxazole, 2,2'-(1,2-ethenediyl)bis[7-(1,1-dimethylethyl)-5-(1,1,3,3-tetramethylbutyl) -
- 376597-30-7/1-Hexadecanesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-
- 376597-31-8/Tetradecanamide, N-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-
- 376597-33-0/1,3,5-Triazine-2,4,6-triamine, N,N'''-(1,2-ethenediyldi-4,1-phenylene)bis[N',N''-bis(2-ethylhexyl)-
- 376597-46-5/Thiophene, 2,2'-(1,2-ethynediyl)bis[5-propyl-
- 376597-47-6/Benzonitrile, 4-[4-(5-propyl-2-thienyl)-1,3-butadiynyl]-
- 376597-48-7/Thiophene, 2,2'-(1,3-butadiyne-1,4-diyl)bis[5-propyl-
- 376597-49-8/3-Butyn-2-ol, 2-methyl-4-(5-propyl-2-thienyl)-
- 376597-51-2/Thiophene, 2-(2,2-dibromoethenyl)-5-propyl-
- 376597-52-3/Thiophene, 2-(bromoethynyl)-5-propyl-
- 37659-81-7/8-Oxabicyclo[3.2.1]octane, 1-phenyl-
- 37659-82-8/8-Oxabicyclo[3.2.1]octane, 1-(1-methylethyl)-
- 37659-83-9/8-Oxabicyclo[3.2.1]octane, 1-propyl-
- 37659-84-0/8-Oxabicyclo[3.2.1]octane, 1-heptyl-
- 376600-65-6/Benzaldehyde, 5-ethoxy-2-fluoro-4-hydroxy-
- 376600-66-7/Benzaldehyde, 5-ethoxy-2-fluoro-4-(2-hydroxyethoxy)-
- 37660-23-4/2-(BENZYLMERCAPTO)-4-HYDROXY-6-AMINOPYRIMIDINE
- 376604-59-0/Phenol, 3-methoxy-5-methyl-2-[4-(2-methyl-4-thiazolyl)-1H-pyrazol-3-yl]-
- 37660-49-4/1H-Purine-2,6-dione, 8-(diethylamino)-3,7-dihydro-1,3-dimethyl-
- 376608-66-1/2-Propenoyl chloride, 3-(3,4-difluorophenyl)-, (2E)-
- 376609-49-3/Pyridine, 4-(2-nonyl-2H-tetrazol-5-yl)-
- 376609-50-6/Pyridine, 4-(2-tetradecyl-2H-tetrazol-5-yl)-
- 376609-51-7/4-Pyridinecarboxylic acid, 4-(2-nonyl-2H-tetrazol-5-yl)phenyl ester
- 376609-52-8/4-Pyridinecarboxylic acid, 4-(2-tetradecyl-2H-tetrazol-5-yl)phenyl ester
- 376609-53-9/4-Pyridinecarboxylic acid, 2-methoxy-4-(2-tetradecyl-2H-tetrazol-5-yl)phenyl ester
- 376609-66-4/2-Methoxy-4-(1H-tetrazol-5-yl)phenol
- 376609-67-5/Phenol, 4-(1H-tetrazol-5-yl)-, acetate (ester)
- 376609-68-6/Phenol, 2-methoxy-4-(1H-tetrazol-5-yl)-, acetate (ester)
- 376609-69-7/Phenol, 4-(2-nonyl-2H-tetrazol-5-yl)-, acetate (ester)