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1H-Imidazole-1-propanamide,N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-,hydrochloride (870890-37-2)
Identification
Name:
1H-Imidazole-1-propanamide,N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-,hydrochloride
CAS:
870890-37-2
Molecular Structure:
Properties
Safety Data
Other Product
Propanamide,3-chloro-N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-
1H-Imidazole-1-propanoic acid,(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
Acetamide,2-chloro-N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-,monohydrochloride
Acetamide, N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-
Urea, [8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-
1H-Pyrazole-1-propanoic acid,(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
1-Pyrrolidinepropanoic acid,(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
Carbamic acid, dimethyl-,(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
2-Propenoic acid,(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
Phosphoric acid, 2-cyanoethyl(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ethylester
Phosphoric acid,mono[(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]monoethyl ester
Phosphoric acid, bis(2-cyanoethyl)(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl ester
Phosphoric acid, 2-cyanoethyl(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl phenylester
Phosphoric acid,mono[(3-endo)-8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]monophenyl ester
8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid,8-(4-cyano-1-naphthalenyl)-, methyl ester
Benzamide,N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-, hydrochloride(1:1)
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-nitrophenyl)acetate hydrochloride (1:1)
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-methylphenyl)acetate hydrochloride (1:1)
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-chlorophenyl)acetate hydrochloride (1:1)
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-methoxyphenyl)acetate hydrochloride (1:1)
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