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Benzeneacetamide,α-amino-, (αR)- (6485-67-2)
Identification
CAS:
6485-67-2
EINECS:
211-849-3
Molecular Formula:
C
8
H
10
N
2
O
Molecular Weight:
150.18
InChI:
InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/p+1/t7-/m1/s1
Molecular Structure:
Properties
Flash Point:
149°C
Boiling Point:
322.8°C at 760 mmHg
Alpha:
-48.5 º (C=0.55, ETOH)
Appearance:
almost white crystalline powder
Flash Point:
149°C
Safety Data
Hazard Symbols
Xi:Irritant
Other Product
Cyclopropaneaceticacid, α-amino-, (αR)-
Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-,(αR)-
Benzeneacetic acid, α-[(3,5-dinitrobenzoyl)amino]-, (αR)-
Cyclobutaneacetic acid, α-amino-, methyl ester, (αR)-
Benzeneacetamide, α-amino-, (αS)-
(αR)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide
3-Thiopheneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
benzenepropanoic acid, β-amino-α-hydroxy-, methyl ester, (αR,βS)-
Benzeneacetic acid, α-amino-, ethyl ester,hydrochloride (1:1), (αR)-
(αR)-α-[[(4-Bromophenyl)sulfonyl]amino]benzenepropanoic acid
Benzenepropanol, α-methyl-, (αR)-
Benzeneacetic acid, α-methyl-, (αR)-
Benzenemethanol, α-(2-chloroethyl)-, (αR)-
Benzenepropanoic acid, α-hydroxy-, (αR)-
2-Pyridinemethanol, α-methyl-, (αR)-
[αR,(-)]-α-[(1-Methyl-3-morpholino-3-oxo-1-propenyl)amino]benzeneacetic acid
(αR)-6-Amino-α-[(1R)-1-formyl-2-hydroxyethoxy]-9H-purine-9-acetaldehyde
(αR,βS)-β-[[(1,1-DiMethylethoxy)carbonyl]aMino]-α-hydroxy-4-(phenylMethoxy)-benzenepropanoic Acid Ethyl Ester
tert-butyl (3R,αR)-3-[N-benzyl-N-(α-methyl-p-methoxybenzyl)amino]-7-iodoheptanoate
Cyclohexaneacetic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-α-[[(4-ethoxyphenyl)sulfonyl]amino]-, phenylmethyl ester, trans-(αR)-
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