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L-Valine, N-benzoyl-,1-(methoxycarbonyl)-9-oxo-3-(phenylmethyl)-3-azabicyclo[3.3.1]non-6-ylester (656811-93-7)
Identification
Name:
L-Valine, N-benzoyl-,1-(methoxycarbonyl)-9-oxo-3-(phenylmethyl)-3-azabicyclo[3.3.1]non-6-ylester
CAS:
656811-93-7
Molecular Formula:
C
29
H
34
N
2
O
6
Molecular Structure:
Properties
Safety Data
Other Product
L-Methionine, N-acetyl-,1-(methoxycarbonyl)-9-oxo-3-(phenylmethyl)-3-azabicyclo[3.3.1]non-6-ylester
Butanedioic acid,mono[(1R,5S,6S)-1-(methoxycarbonyl)-9-oxo-3-(phenylmethyl)-3-azabicyclo[3.3.1]non-6-yl] ester, rel-
1,2-Benzenedicarboxylic acid,mono[(1R,5S,6S)-1-(methoxycarbonyl)-9-oxo-3-(phenylmethyl)-3-azabicyclo[3.3.1]non-6-yl] ester, rel-
1H-Indazole-3-carboxamide,1-methyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, endo-
1H-Indole-3-carboxylic acid, 1-methyl-, 9-azabicyclo[3.3.1]non-3-ylester, endo-
9-Azabicyclo[3.3.1]non-9-yloxy,3-oxo-
9-Azabicyclo[3.3.1]non-2-ene,3-phenyl-9-(phenylmethyl)-, hydrochloride (1:1)
3-Azabicyclo[3.3.1]non-6-ene, 1,5-dinitro-3-(phenylmethyl)-
Ethanone,1-(3-hydroxy-9-azabicyclo[3.3.1]non-9-yl)-
Benzamide,N-[9-[(1R,5R,8R)-3-oxo-2-azabicyclo[3.3.1]non-8-yl]-9H-purin-6-yl]-
1H-Indazole-3-carboxamide,1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-
1H-Indole-3-carboxamide,1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo-
1-Isoquinolinecarboxamide, N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-,endo-
1-Isoquinolinecarboxamide,N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]non-7-yl)-, endo-
1H-Indazole-3-carboxamide,N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-
Benzamide,2-ethoxy-3-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-,monohydrochloride, exo- (9CI)
1H-Indole-3-carboxylic acid, 5-fluoro-1-methyl-,9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl ester, endo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate (1:1)
Methanimidamide,N,N-dimethyl-N'-[9-[(1R,5R,8R)-3-oxo-2-azabicyclo[3.3.1]non-8-yl]-9H-purin-6-yl]-
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-oxo-,endo-, (E)-2-butenedioate (1:1)
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