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1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,methylester,trans-(9CI) (84011-99-4)
Identification
Name:
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,methylester,trans-(9CI)
Synonyms:
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,methylester,trans-(9CI)
CAS:
84011-99-4
Molecular Formula:
C8H11NO3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,methylester,(2S,5R)-(9CI)
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,methylester,(2R,5S)-(9CI)
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,7-oxo-,methylester,(2S,5S)-(9CI)
4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo-, methylester, trans-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, (2S,5S)-
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, (2R,5S)-
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, (2S,5R)-
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, (2R,5R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt (9CI)
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid,6-amino-7-oxo-(9CI)
1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, sodium salt, (2R-cis)- (9CI)
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-methyl-7-oxo-,methylester,(R)-(9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, (4-methoxyphenyl)methylester, 4-oxide, (2S,4S,5R,6R)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (4-nitrophenyl)methylester, 4-oxide, (2S,5R,6R)- (9CI)
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,2-oxo-,methylester,(1S,4R)-(9CI)
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,2-oxo-,methylester,(1R,4S)-(9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-thienylacetyl)amino]-, (2S,5R,6R)- (9CI)
4-Oxa-1-azabicyclo[3.2.0]heptane-3-carboxylicacid,7-oxo-,(3R,5S)-(9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2S)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- (9CI)
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