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Benzeneacetic acid, a-hydroxy-a-phenyl-, 1-azabicyclo[2.2.2]oct-3-ylester, (S)- (62869-68-5)
Identification
Name:
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1-azabicyclo[2.2.2]oct-3-ylester, (S)-
CAS:
62869-68-5
Molecular Formula:
C
21
H
23
NO
3
Molecular Structure:
Properties
Safety Data
Other Product
Benzeneacetic acid, a-hydroxy-a-phenyl-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (9CI)
Benzeneacetic acid, a-hydroxy-a-phenyl-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, a-hydroxy-a-phenyl-,2-methylene-1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (9CI)
Benzeneacetic acid, a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, a-hydroxy-4-iodo-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (9CI)
Carbamic acid, (cyclohexylphenylmethyl)-, 1-azabicyclo[2.2.2]oct-3-ylester, monohydrochloride
Carbamic acid, (cyclohexylphenylmethyl)-, 1-azabicyclo[2.2.2]oct-3-ylester
Carbamic acid, (cyclopentylphenylmethyl)-, 1-azabicyclo[2.2.2]oct-3-ylester, monohydrochloride
Carbamic acid, (cyclobutylphenylmethyl)-, 1-azabicyclo[2.2.2]oct-3-ylester
Carbamic acid, [2-(phenylsulfinyl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, (E)-2-butenedioate (1:1)
Carbamic acid, [2-(1-piperidinyl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, ethanedioate (1:2)
Carbamic acid, [2-(1-piperidinyl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, ethanedioate (2:1)
Carbamic acid, [2-(1H-pyrrol-1-yl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, monohydrochloride
Carbamic acid, [2-(1H-pyrrol-1-yl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester
Carbamic acid, [2-(phenylmethyl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, monohydrobromide
Carbamic acid, [2-(phenylsulfonyl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, monohydrochloride
Carbamic acid, [2-(phenylthio)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester, monohydrochloride
Carbamic acid, [2-(phenylsulfonyl)phenyl]-, 1-azabicyclo[2.2.2]oct-3-ylester
Benzeneacetic acid,4-(fluoromethyl)-a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester, [R-(R*,R*)]- (9CI)
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