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Benzoic acid, 4-amino-2-methoxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylester, endo-, (2E)-2-butenedioate (2:1) (89613-61-6)
Identification
Name:
Benzoic acid, 4-amino-2-methoxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylester, endo-, (2E)-2-butenedioate (2:1)
CAS:
89613-61-6
Molecular Structure:
Properties
Safety Data
Other Product
Benzoic acid, 4-bromo-2-methoxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylester, endo-
Benzoic acid, 4-amino-2-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylester, endo-
Benzoic acid, 4-amino-2-methoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester,endo-, (2Z)-2-butenedioate (1:1)
Benzoic acid, 2-chloro-4-nitro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-ylester, endo-
Benzoic acid, 2-chloro-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-ylester
Benzoic acid, 5-chloro-2-methoxy-4-(methylamino)-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, (2Z)-2-butenedioate(1:1)
Benzamide,2-ethoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-,endo-, (E)-2-butenedioate (1:1)
Benzamide,2-(cyclopropylmethoxy)-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-, (Z)-2-butenedioate (1:1)
Piperazine,1-[[2-[ethyl[(4-methoxy-2,6-dimethylphenyl)sulfonyl]amino]ethoxy]acetyl]-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, (2E)-2-butenedioate (1:2)
Piperazine,1-[[2-[cyclopropyl[(4-methoxy-2,6-dimethylphenyl)sulfonyl]amino]ethoxy]acetyl]-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, (2E)-2-butenedioate(1:2)
Benzoic acid, 3-chloro-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-ylester
Benzamide,2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-,endo-
Benzamide,N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-2-(1-methylethoxy)-, endo-
Butanoic acid,2-(4-chlorophenoxy)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Benzamide,N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-2-(1-methylethoxy)-, endo-, (Z)-2-butenedioate (1:1)
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)
3-Quinolinecarboxamide, 1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:2) (salt)
4-Quinolinecarboxamide,1,2-dihydro-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-, (E)-2-butenedioate (1:1)
4-Quinolinecarboxamide,1-butyl-3-ethyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:1)
5H-Dibenzo[a,d]cycloheptene-5-carboxylic acid,10,11-dihydro-,(3-endo)-8-methyl-8- azabicyclo[3.2.1]oct-3-yl ester,(2Z)-2-butenedioate (1:1)
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