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Benzeneacetonitrile, a-[(aminocarbonyl)oxy]-a-methyl- (20102-13-0)
Identification
Name:
Benzeneacetonitrile, a-[(aminocarbonyl)oxy]-a-methyl-
Synonyms:
Mandelonitrile,a-methyl-, carbamate (ester) (8CI)
CAS:
20102-13-0
Molecular Formula:
C10H10 N2 O2
Molecular Weight:
190.1986
Molecular Structure:
Properties
Safety Data
Other Product
Benzeneacetonitrile, a-methyl-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile, 3-methyl-a-[(trimethylsilyl)oxy]-
Benzeneacetic acid, a-[[(aminocarbonyl)oxy]methyl]-
Benzeneacetonitrile, a-(1-methylethoxy)-a-[[(methylsulfonyl)oxy]methyl]-
Benzeneacetonitrile, 3-chloro-a-methyl-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile, 2-chloro-a-methyl-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile,a-[[(4-methylphenyl)thio]methyl]-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile, a-[1-[[(methylsulfonyl)oxy]methyl]propyl]-a-phenyl-
Benzeneacetonitrile, 2-methoxy-a-methyl-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile, 2-fluoro-a-methyl-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile,a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-a-[(trimethylsilyl)oxy]-
5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-
Ethanimidothioic acid,N-[(aminocarbonyl)oxy]-, methyl ester
2-Pentanone,3-[(aminocarbonyl)oxy]-3-methyl-
Benzeneacetonitrile,2-methyl-a-[5-[[(octylsulfonyl)oxy]imino]-2(5H)-thienylidene]-
Benzeneacetonitrile,2-methyl-a-[5-[[(propylsulfonyl)oxy]imino]-2(5H)-thienylidene]-
Benzeneacetonitrile,4-[(3-methyl-2-buten-1-yl)oxy]-
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-a-[[(methylsulfonyl)oxy]methyl]-
Benzeneacetonitrile,2-methyl-a-[5-[[(methylsulfonyl)oxy]imino]-2(5H)-thienylidene]-
Benzeneacetonitrile, 2-[(2-methyl-2-propenyl)oxy]-a-oxo-
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