Current position:Home >Product >
6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-N-propyl-2-thioxo-, (1R,5R,7R)-
6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-N-propyl-2-thioxo-, (1R,5R,7R)-(664375-57-9)
- Name: 6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-N-propyl-2-thioxo-, (1R,5R,7R)-
- Synonyms:
- Molecular Formula:C16H20N2O3S
- Molecular Weight:
- CAS Registry Number:664375-57-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.664375-57-9 6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 3-(phenylmethyl)-N-propyl-2-thioxo-, (1R,5R,7R)-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 664374-79-2/Propanamide, N-(2-phenyl-1H-indol-3-yl)-
- 664374-81-6/1,2-Butanedione, 3-[(2-hydroxyethyl)imino]-1-phenyl-, 2-(phenylhydrazone)
- 664374-82-7/1,2-Butanedione, 3-[(3-hydroxypropyl)imino]-1-phenyl-, 2-(phenylhydrazone)
- 664374-92-9/2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4-[2-[3-hydroxy-6-(hydroxymethyl)-2-methyl-4-pyridinyl]eth ylidene]-
- 664375-40-0/2-Azetidinone, 3-acetyl-4-phenyl-1-(phenylmethyl)-, (3R,4S)-rel-
- 664375-42-2/Hexanoic acid, 2-butyl-2-ethyl-, terbium(3+) salt
- 66437-54-5/Benzenamine, N-(1,5-diphenyl-4(1H)-pyrimidinylidene)-,monoperchlorate
- 664375-45-5/2,8-Decadienoic acid, 2-bromo-5,9-dimethyl-, methyl ester, (2E)-
- 664375-46-6/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid, 3-(phenylmethyl)-2-thioxo-, methyl ester, (1R,5R,7R)-
- 664375-47-7/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 2-oxo-3-(phenylmethyl)-N-propyl-, (1R,5R,7R)-
- 664375-48-8/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 2-oxo-3-(phenylmethyl)-N-(2,2,2-trifluoroethyl)-, (1R,5R,7R)-
- 664375-49-9/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-butyl-2-oxo-3-(phenylmethyl)-, (1R,5R,7R)-
- 664375-50-2/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-(3-methylbutyl)-2-oxo-3-(phenylmethyl)-, (1R,5R,7R)-
- 664375-51-3/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, N-hexyl-2-oxo-3-(phenylmethyl)-, (1R,5R,7R)-
- 664375-52-4/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 2-oxo-3-(phenylmethyl)-N-2-propynyl-, (1R,5R,7R)-
- 664375-53-5/6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carboxamide, 2-oxo-N,3-bis(phenylmethyl)-, (1R,5R,7R)-
- 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)-