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5-oxo-L-proline, compound with endo-()-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate (1:1) (93857-25-1)
Identification
Name:
5-oxo-L-proline, compound with endo-()-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate (1:1)
Synonyms:
5-Oxo-L-proline, compound with endo-(1)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate (1:1)
CAS:
93857-25-1
EINECS:
299-157-8
Molecular Weight:
418.487
Molecular Structure:
Properties
Safety Data
Other Product
5-oxo-L-proline, compound with endo-()-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate (1:2)
Pyridinium,2-[(hydroxyimino)methyl]-1- methyl-,iodide,mixt. with 2-(diethylamino)ethyl R-hydroxy-R-phenylbenzeneacetate and (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3- yl R-(hydroxymethyl)benzeneacetate
5-oxo-L-proline, compound with [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-(hydroxymethyl)benzeneacetate (1:1)
1-Naphthalenecarbonitrile,4-[(3-endo)-3-hydroxy-3-(hydroxymethyl)-8-azabicyclo[3.2.1]oct-8-yl]-
Morphinan-6-ol,7,8-didehydro-4,5-epoxy-3- methoxy-17-methyl-,(5R,6R)-,phosphate (1:1) (salt),mixt. with (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3- yl R-(hydroxymethyl)benzeneacetate sulfate (2:1) (salt),sodium [(2,3-dihydro-1,5-dimethyl-3- oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]- methanesulfonate and N,N,R-trimethyl-10H-phenothiazine-10- ethanamine monohydrochloride
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate sulfate (2:1) (salt), sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate and N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine
8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol α-(hydroxymethyl)benzeneacetate
Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-
Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1)
Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1)
Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1), (aS)-
Benzeneacetic acid, a-(hydroxymethyl)-,8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
3-Quinolinecarboxamide,1-cyclohexyl-1,4-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-4-oxo-
Benzeneacetic acid, a-[(sulfooxy)methyl]-,1-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester
1H-Benzimidazole-1-carboxamide,2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-
3-Quinolinecarboxamide,1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-
1-Indolizinecarboxamide,3-ethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-
1-Naphthalenecarbonitrile,4-[(3-endo)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]oct-8-yl]-
1-Naphthalenecarbonitrile,4-[(3-endo)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]oct-8-yl]-,monohydrochloride
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-
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