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1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-[(1R)-1-cyclopropylethyl]-, (aS)-rel- (94361-07-6)
Identification
Name:
1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-[(1R)-1-cyclopropylethyl]-, (aS)-rel-
CAS:
94361-07-6
Molecular Formula:
C15H18 Cl N3 O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-(1-cyclopropylethyl)-
1H-1,2,4-Triazole-1-ethanol,R-(4-chlorophenyl)- R-(1-cyclopropylethyl)-,mixt. with sulfur
1,3-Benzenedicarbonitrile,2,4,5,6-tetrachloro-,mixt. with R-(4-chlorophenyl)-R-(1-cyclopropylethyl)- 1H-1,2,4-triazole-1-ethanol
1H-Pyrazole-1-ethanol, a-(4-chlorophenyl)-a-(1-cyclopropylethyl)-
2-(4-chlorophenyl)-2-(1-cyclopropylethyl)oxirane
Manganese,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with R-(4-chlorophenyl)-R-(1-cyclopropylethyl)- 1H-1,2,4-triazole-1-ethanol and [[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']zinc
1H-1,2,4-Triazole-1-ethanol,a-(2-bromophenyl)-a-(4-chlorophenyl)-
Morpholine,4-(1-cyclopropylethyl)-
1H-1,2,4-Triazole-1-ethanol,a-(4-bromophenyl)-a-(4-chlorophenyl)-
1H-1,2,4-Triazole-1-ethanol,a-(4-chlorophenyl)-a-(4-nitrophenyl)-
1H-1,2,4-Triazole-5-carboxamide,1-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
1H-1,2,4-Triazole-3-carboxylic acid,1-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
1H-1,2,4-Triazole-5-carboxylic acid,1-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
1H-1,2,4-Triazole-3-carboxamide,1-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
Benzonitrile, 4-[(1-cyclopropylethyl)amino]-2-(trifluoromethyl)-
1H-1,2,4-Triazole-1-ethanol,a-(2,4-difluorophenyl)-a-[(1R)-1-(methylsulfonyl)ethyl]-,(aR)-rel-
1H-1,2,4-Triazole-1-ethanol,a-(1-chlorocyclopropyl)-a-[(2-chlorophenyl)methyl]-
1H-1,2,4-Triazole,1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-
1H-1,2,4-Triazole,1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-
1H-1,2,4-Triazole-1-ethanol,b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-, (aR,bS)-rel-
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