1H-Purin-6-amine, N-cyclopropyl-2-(trifluoromethyl)-(195252-70-1)
- Name: 1H-Purin-6-amine, N-cyclopropyl-2-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C9H8F3N5
- Molecular Weight:243.191
- CAS Registry Number:195252-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19519-75-6/Benzene, 1-bromo-2-nitroso-
- 19519-86-9/1H-Azepine-2,7-dione, tetrahydro-1-methyl-
- 195198-93-7/Benzenecarboximidic acid, 2-bromo-, ethyl ester, hydrochloride
- 195199-57-6/Cyanamide, cyano-, lithium salt
- 19520-27-5/5-bromo-2-(phenylthio)pyridine
- 19520-36-6/4,6-Octadien-3-one
- 19520-74-2/methyl 3-hydroxy-5-methoxybenzoate
- 19520-89-9/Ethanol, 2-(methylphenylamino)-, acetate (ester)
- 19521-72-3/Phenol, 4-cyclohexyl-2-methoxy-
- 19522-25-9/2-Butenoic acid, 4-oxo-4-phenyl-, methyl ester, (E)-
- 19522-27-1/(Z)-4-Oxo-2-pentenoic acid methyl ester
- 19522-28-2/2-Butenoic acid, 4-oxo-4-phenyl-, methyl ester, (Z)-
- 19522-37-3/2-Propenenitrile, 2-bromo-3-phenyl-, (E)-
- 19523-03-6/Benzenemethanol, a-butyl-4-methoxy-
- 19523-24-1/Benzene, 1-methyl-4-[(phenylsulfonyl)methyl]-
- 19524-73-3/1-Octanaminium, N,N,N-trioctyl-
- 19524-86-8/Phosphonic acid, (hydroxyphenylmethyl)-, dipropyl ester
- 195250-21-6/Benzene, 4-(3-butenyloxy)-1,2-dimethoxy-
- 195251-56-0/2-Azetidinone, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-ethenyl-, (3S,4R)-rel-
- 195252-70-1/1H-Purin-6-amine, N-cyclopropyl-2-(trifluoromethyl)-
- 19525-43-0/1H-1,2,4-Triazol-5-amine, 1-methyl-3-nitro-
- 19525-44-1/1,3,4,2-Oxadiazaphosphole, 2-chloro-2,3-dihydro-5-methyl-3-phenyl-
- 195-25-5/6H-Benzo[b]naphtho[1,2-d]pyran
- 195257-60-4/Oxirane, [2-[(4-methoxyphenyl)methoxy]ethyl]-, (2S)-
- 19525-80-5/3-(R)-Hydroxydecanoic acid
- 19525-83-8/Decanoic acid, 3-(phenylmethoxy)-, (3R)-
- 19525-87-2/O-BENZYL-L-SERINE METHYL ESTER HYDROCHLORIDE
- 195258-81-2/Phosphonic acid, [1,1-difluoro-3-(phenylsulfonyl)propyl]-, diethyl ester
- 195258-92-5/Phosphonic acid, (cyclopentyldifluoromethyl)-, diethyl ester
- 195259-08-6/2-Butanone, 4-(2,4,6-trimethylphenyl)-