8-Azabicyclo[3.2.1]octane, 3,3'-dioxybis[8-methyl-(664375-85-3)
- Name: 8-Azabicyclo[3.2.1]octane, 3,3'-dioxybis[8-methyl-
- Synonyms:
- Molecular Formula:C16H28N2O2
- Molecular Weight:
- CAS Registry Number:664375-85-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664375-54-6/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-cyclohexyl-2-oxo-3-(phenylmethyl)-, (1R,5R,7R)-
- 664375-55-7/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 2-oxo-N-[(1R)-1-phenylethyl]-3-(phenylmethyl)-, (1R,5R,7R)-
- 664375-56-8/Morpholine, 4-[[(1R,5S,7R)-2-oxo-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct -7-yl]carbonyl]-
- 664375-57-9/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-N-propyl-2-thioxo-, (1R,5R,7R)-
- 664375-58-0/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-2-thioxo-N-(2,2,2-trifluoroethyl)-, (1R,5R,7R)-
- 664375-59-1/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-butyl-3-(phenylmethyl)-2-thioxo-, (1R,5R,7R)-
- 664375-60-4/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-(3-methylbutyl)-3-(phenylmethyl)-2-thioxo-, (1R,5R,7R)-
- 664375-61-5/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-hexyl-3-(phenylmethyl)-2-thioxo-, (1R,5R,7R)-
- 664375-62-6/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-N-2-propynyl-2-thioxo-, (1R,5R,7R)-
- 664375-63-7/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N,3-bis(phenylmethyl)-2-thioxo-, (1R,5R,7R)-
- 664375-64-8/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-cyclohexyl-3-(phenylmethyl)-2-thioxo-, (1R,5R,7R)-
- 664375-65-9/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-[(1R)-1-phenylethyl]-3-(phenylmethyl)-2-thioxo-, (1R,5R,7R)-
- 66437-56-7/Benzenamine,4-methyl-N-[1-(4-methylphenyl)-5-phenyl-4(1H)-pyrimidinylidene]-,monoperchlorate
- 664375-73-9/Benzenamine, 3-bromo-4-(1,3-dioxolan-2-yl)-N,N-bis(4-methoxyphenyl)-
- 664375-74-0/Benzaldehyde, 4-[bis(4-methoxyphenyl)amino]-2-bromo-
- 664375-75-1/Benzenamine, 3-bromo-4-ethenyl-N,N-bis(4-methoxyphenyl)-
- 664375-76-2/Benzenamine, 3-bromo-N,N-bis[4-(1,1-dimethylethyl)phenyl]-4-methyl-
- 664375-83-1/3,3'-Bi-8-azabicyclo[3.2.1]octane, 8,8'-dimethyl-
- 664375-84-2/3,4-Hexanedione, 1,6-dihydroxy-2,5-diphenyl-
- 664375-85-3/8-Azabicyclo[3.2.1]octane, 3,3'-dioxybis[8-methyl-
- 664375-87-5/2,4(1H,3H)-Pyrimidinedione, 1-[(1R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-2-cyclohexen-1-yl]-, rel-
- 664375-88-6/2,4(1H,3H)-Pyrimidinedione, 1-[(1R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-2-cyclohexen-1-yl]-5-iodo-, rel-
- 66437-58-9/Benzenamine,4-methoxy-N-[1-(4-methoxyphenyl)-5-phenyl-4(1H)-pyrimidinylidene]-,monoperchlorate
- 664375-89-7/2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-[(1R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-2-cyclohexen-1-yl]-, rel-
- 664375-90-0/2,4(1H,3H)-Pyrimidinedione, 1-[(1R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-2-cyclohexen-1-yl]-5-methyl- , rel-
- 664375-91-1/2(1H)-Pyrimidinone, 4-amino-1-[(1R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-2-cyclohexen-1-yl]- , rel-
- 664375-93-3/2(1H)-Pyrimidinone, 4-amino-1-[(1R,4S,5R)-5-hydroxy-4-(hydroxymethyl)-2-cyclohexen-1-yl]- 5-methyl-, rel-
- 664375-94-4/2-Cyclohexene-1-methanol, 4-(6-amino-9H-purin-9-yl)-6-hydroxy-, (1R,4S,6S)-rel-
- 664376-06-1/Methanone, cyclopentyl[2-hydroxy-3-methyl-4-[4-[4-(1H-tetrazol-5-yl)phenoxy]butoxy] phenyl]-
- 664376-08-3/Ethanone, 1-[4-[4-[2-bromo-4-(1H-tetrazol-5-yl)phenoxy]butoxy]-2-hydroxy-3-propyl phenyl]-