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4-Piperidinecarboxamide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-, hydrochloride (1:1) (686347-12-6)
Identification
Properties
Solubility:
Soluble to 20 mM in DMSO
Biological Activity:
Selective, high affinity CB1 antagonist (Ki values are 0.7 and 0.12 nM in binding and functional assays respectively). Displays low affinity for CB2 receptors (Ki = 7600 nM).
Safety Data
Other Product
4-Piperidinecarboxamide,1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-
4-Piperidinecarboxamide,1-[6-[([1,1'-biphenyl]-4-ylmethyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]-
9-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-9H-purin-6-amine
4-Piperidinecarboxamide, 1-(1H-purin-6-yl)-
9H-Purin-6-amine, N-[(4-chlorophenyl)methyl]-2-iodo-9-(1-methylethyl)-
1-Piperazineethanol,4-(6-amino-9H-purin-8-yl)-, hydrochloride (1:2)
Benzeneethanol,4-[6-[(4-chlorophenyl)amino]-9H-purin-9-yl]-
1-Propanone,1-(4-chlorophenyl)-2-(ethylamino)-, hydrochloride (1:1)
1-Piperidinecarboxamide, N-(4-chlorophenyl)-
Benzamide,4-[6-amino-8-(3-fluorophenyl)-2-[(1-hydroxycyclohexyl)ethynyl]-9H-purin-9-yl]-, monohydrochloride
1-Piperidinecarboxamide, N-(4-chlorophenyl)-2-oxo-
9H-Purine-9-ethanol,6-[(4-chlorophenyl)amino]-a-[(diethylamino)methyl]-, hydrochloride (1:2)
1-Piperidinecarboxamide, N-(4-chlorophenyl)-2-methyl-6-oxo-
2-Cyclopentene-1-methanol,4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-,hydrochloride (1:1), (1S,4R)-
(R)-2-(6-fluoro-1H-benzo[d]iMidazol-1-yl)-9-(8-fluorochroMan-4-yl)-7H-purin-8(9H)-one
1-Piperazinecarboxylic acid,4-[9-methyl-8-(1-pyrrolidinyl)-9H-purin-6-yl]-, 1,1-dimethylethyl ester
1-Propanone,1-(4-chlorophenyl)-2-(ethylamino)-
9H-Purin-6-amine,2-chloro-N-(4-fluorophenyl)-9-(phenylmethyl)-, hydrochloride (1:1)
1,2-Propanediol, 3-[6-amino-8-(4-methyl-1-piperazinyl)-9H-purin-9-yl]-
1-Piperazinecarboxylic acid, 4-(8-bromo-9-methyl-9H-purin-6-yl)-,1,1-dimethylethyl ester
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