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5-Benzofurancarboxamide,N-(1S,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9CI) (588703-60-0)
Identification
Name:
5-Benzofurancarboxamide,N-(1S,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
Synonyms:
5-Benzofurancarboxamide,N-(1S,3R,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
CAS:
588703-60-0
Molecular Formula:
C15H16N2O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-(1-methylethyl)-,monohydrochloride
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-(1-propynyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-(1-methylethyl)-
5-Benzofurancarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-bromo-,monohydrochloride
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-ethynyl-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-methyl-,monohydrochloride
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-bromo-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-methyl-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-propynyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-pyrrolidinyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-piperidinyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-piperazinyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-pyrrolidinylcarbonyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-piperidinylcarbonyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-piperazinylcarbonyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-aziridinylcarbonyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-azetidinylcarbonyl)-
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-3-(1-propynyl)-,(2E)-2-butenedioate (1:1)
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