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Bicyclo[3.2.0]heptane-2-carbonylchloride, 7-oxo-, (1a,2a,5a)- (9CI) (78833-84-8)
Identification
Name:
Bicyclo[3.2.0]heptane-2-carbonylchloride, 7-oxo-, (1a,2a,5a)- (9CI)
Synonyms:
Bicyclo[3.2.0]heptane-2-carbonyl chloride, 7-oxo-, (1alpha,2alpha,5alpha)- (9CI)
CAS:
78833-84-8
Molecular Formula:
C8H9 Cl O2
Molecular Weight:
172.60886
Molecular Structure:
Properties
Safety Data
Other Product
Bicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, [1S-(1a,2a,5a)]- (9CI)
Bicyclo[3.2.0]hept-3-ene-2-carboxylicacid, 7-oxo-, (1a,2a,5a)- (9CI)
Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1S-(1a,2a,5a)]- (9CI)
Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1R-(1a,2a,5a)]- (9CI)
Bicyclo[3.2.0]heptan-2-amine,(1a,2a,5a)- (9CI)
Bicyclo[3.2.0]heptan-2-amine,[1R-(1a,2a,5a)]- (9CI)
Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1S-(1a,2b,5a)]- (9CI)
Bicyclo[3.2.0]heptan-6-one,5-methyl-2-(1-methylethyl)-, [1R-(1a,2a,5a)]- (9CI)
Bicyclo[3.2.0]heptane,1-methyl-7-methylene-4-(1-methylethyl)-, [1S-(1a,4a,5a)]- (9CI)
Bicyclo[3.1.1]heptane-2-methanamine,6,6-dimethyl-, (1a,2a,5a)- (9CI)
4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3-ethylidene-7-oxo-, [2R-(2a,3Z,5a)]- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-amino-7-oxo-, 4-oxide, [2S-(2a,4a,5a,6b)]- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-amino-7-oxo-, 4-oxide, [2S-(2a,4b,5a,6b)]- (9CI)
7-Azabicyclo[4.1.0]heptane,2-methyl-5-(1-methylethyl)-, [1S-(1a,2a,5a,6a)]- (9CI)
2-Oxabicyclo[2.2.2]oct-7-ene-5-carbonylchloride, 3-oxo-, (1a,4a,5a)- (9CI)
Bicyclo[3.2.0]hept-2-en-6-one,7-chloro-4-cyclopentylidene-, (1a,5a,7b)- (9CI)
Bicyclo[3.2.0]heptan-2-amine,(1a,2b,5a)- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carbothioicacid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt,[2S-(2a,5a,6b)]- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, monosodium salt,[2S-(2a,5a,6b)]- (9CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, monosodium salt,[2S-[2a,5a,6b(R*)]]- (9CI)
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