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Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel- (87081-54-7)
Identification
Name:
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
CAS:
87081-54-7
Molecular Formula:
C12H13 N O5
Molecular Weight:
0
InChI:
InChI=1/C12H13NO5/c1-7(14)13-9(11(16)12(17)18)10(15)8-5-3-2-4-6-8/h2-6,9,11,16H,1H3,(H,13,14)(H,17,18)/t9-,11-/m1/s1
Molecular Structure:
Properties
Flash Point:
325.6°C
Boiling Point:
614.8°C at 760 mmHg
Density:
1.352g/cm
3
Refractive index:
1.575
Flash Point:
325.6°C
Safety Data
Other Product
Benzenebutanoic acid, a,b-dibromo-4-methoxy-g-oxo-, (aR,bS)-rel-
(aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid
Benzenepropanoic acid, a-(4-cyclohexylphenyl)-b-hydroxy-, (aR,bS)-rel-(-)-
Benzenepropanoic acid, b-amino-a-hydroxy-, (aR,bS)-rel-
Benzenebutanoic acid, a-hydroxy-g-oxo-, ethyl ester, (aR)-
Benzenebutanol,4-hydroxy-a-(4-hydroxy-3-methoxyphenyl)-3-methoxy-b,g-dimethyl-, (aR,bS,gS)-rel-(+)-
Benzenepropanoic acid, a,b-dibromo-, (aR,bS)-rel-
Benzenepropanoic acid, a,b-dihydroxy-, (aR,bS)-rel-
1,3-Benzodioxole-5-butanol,a-(4-hydroxy-3-methoxyphenyl)-b,g-dimethyl-, (aR,bS,gS)-rel-(+)-
Benzenebutanoic acid, a,2-diamino-g-oxo-, (aR)-
Benzenebutanoic acid, a-amino-g-oxo-, (aR)-
Benzenebutanoic acid, b-amino-4-hydroxy-, (bS)-
Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)-
Benzenebutanoic acid,2,4,5-trifluoro-b-hydroxy-,(bS)-
Benzenebutanoic acid, a-(acetylamino)-2-amino-3-hydroxy-g-oxo-
Benzenebutanoic acid, b-amino-g-phenyl-, hydrochloride, (bS)- (9CI)
Benzenebutanoic acid, g-(acetyloxy)-b-methyl-, (bS,gR)-
Benzenepropanoic acid, b-(benzoylamino)-a-hydroxy-, (aR,bS)-
Benzenepropanoic acid, b-amino-a-hydroxy-, (aR,bS)-
Benzenebutanoic acid,4-(acetylamino)-g-oxo-
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