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2-(1H-Imidazol-4-yl)bicyclo[1.1.1]pentan-2-ol (69393-38-0)
Identification
Name:
2-(1H-Imidazol-4-yl)bicyclo[1.1.1]pentan-2-ol
Synonyms:
2-(1H-Imidazol-4-yl)bicyclo[1.1.1]pentan-2-ol
CAS:
69393-38-0
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Bicyclo[1.1.1]pentan-2-ol,2-phenyl-
Bicyclo[1.1.1]pentan-1-ol,3-bromo-
5-(2-nitro-1H-imidazol-1-yl)pentan-1-ol
2-Butanone,4-bicyclo[1.1.1]pent-2-yl-
Bicyclo[1.1.1]pentan-1-ol, 3-(trifluoromethyl)- (9CI)
5-(1H-IMIDAZOL-4-YL)-PENTAN-1-OL HCL
5-(1H-IMIDAZOL-4-YL)-PENTAN-1-OL
5-amino-1-(2-nitro-1H-imidazol-1-yl)pentan-2-ol
2-Propynoic acid, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
2-Butanone, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
2-Propanone,1-bicyclo[1.1.1]pent-1-yl-
Bicyclo[1.1.1]pentan-1-amine, hydrochloride
5-(1H-imidazol-5-yl)bicyclo[2.2.1]heptan-2-ol
7-(1H-Imidazol-2-yl)bicyclo[4.2.0]octan-7-ol
Bicyclo[2.2.1]heptan-2-ol,5-(1H-imidazol-4-yl)-, (endo,endo)- (9CI)
Bicyclo[1.1.1]pentane-1,3-diamine, 2-pentyl-
1-{[(6-methoxyquinolin-4-yl)methyl]amino}pentan-2-ol
(2R,4R)-4-((1S,6S)-bicyclo[4.1.0]heptan-1-yloxy)pentan-2-ol
7-(1H-Imidazol-4-yl)bicyclo[4.2.0]octan-7-ol
pentan-2-ol
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