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1,2-Naphthalenediol, 1,2,3,4-tetrahydro-1,2,4,4-tetramethyl-,(1R,2S)-rel- (911689-58-2)
Identification
Name:
1,2-Naphthalenediol, 1,2,3,4-tetrahydro-1,2,4,4-tetramethyl-,(1R,2S)-rel-
CAS:
911689-58-2
Molecular Formula:
C
14
H
20
O
2
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Naphthalenediol, 1,2,3,4-tetrahydro-1-phenyl-, (1R,2S)-rel-
Furan,tetrahydro-2-[(1R,2R)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)-1-phenylethyl]-, (2S)-rel-
2-Oxiraneacetaldehyde,2-[(1R)-1-hydroxy-2-[(1S,2S,3R,4aS,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-1,2,4a,5-tetramethyl-4-oxo-1-naphthalenyl]ethyl]-a-oxo-, (2S)-rel-(-)-
1,7-Naphthalenediol,1,2,3,4-tetrahydro-2-[(1-methylethyl)amino]-, (1R,2R)-rel-
2-Furancarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]tetrahydro-4-(1H-imidazol-4-yl)-,(2S,4R,5S)-rel-
Cyclohexanol,2-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-, (1R,2S)-rel-
Benzene,1-chloro-4-[[(1R,2S)-2-phenylcyclopropyl]sulfonyl]-, rel-
Benzene,1-chloro-4-[(1R,2S)-2-(phenylsulfonyl)cyclopropyl]-, rel-
1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
1,2-Ethanediol, 1-(4-chlorophenyl)-2-phenyl-, (1R,2S)-rel-
Benzenamine, 4-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-
2,4-Furandicarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]tetrahydro-, 2-(1,1-dimethylethyl)4-methyl ester, (2S,4S,5S)-rel-
2-Furancarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]-4-(bromoacetyl)tetrahydro-,1,1-dimethylethyl ester, (2S,4S,5S)-rel-
3-Cyclohexen-1-one,4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]-, rel-
1,2-Naphthalenediol,4-(2-propen-1-yl)-
Benzene,1-[(1R,2S)-2-azido-1-[(4-chlorophenyl)methyl]-1-methylpropyl]-3-bromo-, rel-
Ethanone,1-[4-[[(1R,2S)-1,2,3,4-tetrahydro-2-[[methyl(phenylmethyl)amino]methyl]-1-naphthalenyl]oxy]phenyl]-, rel-, ethanedioate (1:1)
Cyclohexanol,1-ethenyl-2-[1-[[[3-(4-methoxyphenyl)-2-propynyl]oxy]methyl]ethenyl]-,(1R,2S)-rel-
2-Cyclopenten-1-one,5-chloro-4-[[(1R,2S,4aS,8aS)-decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methylene]-3-hydroxy-,rel-(-)- (9CI)
Ethanone,2-hydroxy-1-(4-methoxyphenyl)-2-[(2R,6S)-tetrahydro-6-[(1R)-1-hydroxypropyl]-2H-pyran-2-yl]-, (2S)-rel-
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