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Benzeneacetamide, 2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy- (173664-15-8)
Identification
Name:
Benzeneacetamide, 2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy-
Synonyms:
Benzeneacetamide, 2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy-
CAS:
173664-15-8
Molecular Formula:
C17H17ClN2O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Benzeneacetamide, -alpha--hydroxy-2-[[[(1-phenylethylidene)amino]oxy]methyl]-
Benzeneacetamide, 4-amino--alpha--hydroxy-
Propanamide,2-[[[1-(2-chlorophenyl)ethylidene]amino]oxy]-N-hydroxy-2-methyl-
Benzeneacetamide, 2-[(4-chloro-2-methylphenoxy)methyl]--alpha--hydroxy-
Propanenitrile, 2-[[[1-(2-chlorophenyl)ethylidene]amino]oxy]-2-methyl-
Benzoicacid, 3-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]-
Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]--alpha--hydroxy-
Acetic acid,2-[[[1-(4-chlorophenyl)ethylidene]amino]oxy]-
Butanoic acid, 2-[[[1-(4-chlorophenyl)ethylidene]amino]oxy]-
Benzeneacetamide, alpha-((2-mercapto-1-oxopropyl)amino)-
Propanoic acid,2-[[[1-(4-chlorophenyl)ethylidene] amino]oxy]-2-methyl-
Butanoic acid, 2-[[[1-(4-chlorophenyl)ethylidene]amino]oxy]-3-methyl-
Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI)
Benzeneacetic acid, alpha-hydroxy-, (alphaR)-, compd. with (2R)-2-(((4-chlorophenyl)methyl)amino)-1-butanol (1:1)
Benzeneacetamide, 4-(dimethylamino)--alpha--hydroxy-
Benzeneacetamide, -alpha--hydroxy-4-methoxy-
Benzeneacetamide, 4-bromo--alpha--hydroxy-
Benzeneacetamide, -alpha--hydroxy-4-nitro-
Benzeneacetamide, 4-fluoro--alpha--hydroxy-
Benzeneacetamide, -alpha--hydroxy-2-phenoxy-
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