1H-Purine, 6-(1,1-dimethyl-3-phenylpropyl)-(175787-80-1)
- Name: 1H-Purine, 6-(1,1-dimethyl-3-phenylpropyl)-
- Synonyms:
- Molecular Formula:C16H18N4
- Molecular Weight:
- CAS Registry Number:175787-80-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 175787-41-4/6-Hepten-3-one, 1-cyclohexyl-
- 175787-42-5/2-Butanone, 4-cyclohexyl-1-phenyl-
- 175787-78-7/9H-Purine, 6-phenyl-9-(tetrahydro-2H-pyran-2-yl)-
- 175787-79-8/1H-Purine, 6-(1,1-dimethylpropyl)-
- 175787-80-1/1H-Purine, 6-(1,1-dimethyl-3-phenylpropyl)-
- 175787-81-2/9H-Purine, 6-chloro-8-(2-propenyl)-9-(tetrahydro-2H-pyran-2-yl)-
- 175787-82-3/1H-Purine, 6-(2-methylpropyl)-
- 175787-83-4/1H-Purine, 6-(2,2-dimethylpropyl)-
- 175787-85-6/1H-Purine, 6-cyclopentyl-
- 175787-86-7/1H-Purine, 6-cyclohexyl-
- 175788-33-7/Benzenemethanol, a-(1-ethenylbutyl)-
- 175790-82-6/Butanenitrile, 2-azido-4-(methylthio)-, (S)-
- 175790-83-7/Butanenitrile, 3,3-dimethyl-2-[[(4-methylphenyl)sulfonyl]oxy]-, (R)-
- 175790-84-8/Benzeneacetonitrile, a-azido-, (S)-
- 175791-85-2/Cyclohexanol, 3-ethynyl-, (1R,3S)-rel-
- 175792-00-4/1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-[3,5-bis[5-[4-(1,1-dimethylethyl)phenyl]- 1,3,4-oxadiazol-2-yl]phenyl]-
- 175792-24-2/8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-bromo-3-oxo-, ethyl ester
- 175792-71-9/1H-Imidazole, 4,5-dihydro-4-phenyl-1-(phenylmethyl)-, (4S)-
- 175796-51-7/Silane, trimethoxy(10,10,10-trifluorodecyl)-
- 175787-40-3/b-Alanine, N-(cyclohexylcarbonyl)-N-methoxy-
- 175787-39-0/b-Alanine, N-(3-cyclohexyl-1-oxopropyl)-N-methoxy-
- 175787-37-8/Benzenepropanamide, N-[1-methyl-4-oxo-4-[(phenylmethyl)amino]butyl]-
- 175787-36-7/Benzenepropanamide, N-methoxy-N-[1-methyl-4-oxo-4-[(phenylmethyl)amino]butyl]-
- 175787-35-6/Pentanamide, 4-(methoxyamino)-N-(phenylmethyl)-
- 175787-34-5/Benzamide, N-methoxy-N-[1-methyl-4-oxo-4-[(phenylmethyl)amino]butyl]-4-nitro-
- 17579-69-0/Propanedioic acid, benzoyl-
- 175793-44-9/Bicyclo[3.2.0]heptan-6-one, oxime
- 175790-74-6/Cyclohexaneacetonitrile, a-azido-, (S)-
- 175790-73-5/Butanenitrile, 2-azido-3,3-dimethyl-, (S)-
- 17579-01-0/Benzothiazolium, 2-[2-(dimethylamino)ethenyl]-3-ethyl-, iodide