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Cannabinoid Receptor

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Cannabinoid Receptor

Chemical Structure Cat. No. Product Name CAS No.
RTICBM-189 Chemical Structure
BCP44866 RTICBM-189 551909-15-0
RTICBM-189 is a Urea derivative and a CB1 allosteric modulator.
EHP-101 Chemical Structure
BCP43165 EHP-101 1818428-24-8
EHP-101 is an oral lipidic formulation of VCE-004.8 that has shown efficacy in several preclinical models of autoimmune, inflammatory, fibrotic, and neurodegenerative diseases.
AM-1241 Chemical Structure
BCP42120 AM-1241 444912-48-5
AM-1241 is a selective cannabinoid CB2 receptor agonist with Ki of 3.4 nM, exhibits 82-fold selectivity over CB1 receptor.
CP 55940 Chemical Structure
BCP42119 CP 55940 83003-12-7
CP 55940 is a potent, non-selective cannabinoid (CB) receptor agonist.
5-Fluoro-AMP Chemical Structure
BCP15038 5-Fluoro-AMP 1801552-03-3
5-fluoro AMB is an analog of AB-PINACA characterized by the replacement of a primary amine with a methoxy group and the addition of an alkyl-terminal fluorine atom.
HU 210 Chemical Structure
BCP29694 HU 210 112830-95-2
HU 210 is a potent cannabinoid receptor agonist (Ki values of 0.061 and 0.52 nM at cloned human CB1 and CB2 receptors respectively).
2-Arachidonoylglycerol Chemical Structure
BCP31979 2-Arachidonoylglycerol 53847-30-6
2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system.
AM-2232 Chemical Structure
BCP21331 AM-2232 335161-19-8
AM-2232 is a drug that acts as a potent but unselective agonist for the cannabinoid receptors.
CP55,667 Chemical Structure
BCP21009 CP55,667 83002-04-4
CP55,667 is a CB2-selective antagonist.
PSNCBAM-1 Chemical Structure
BCP27729 PSNCBAM-1 877202-74-9
PSNCBAM-1 is an allosteric, non-competitive antagonist of CB-1 (IC50= 45 and 209 nM) with hypophagic effects in vivo, potentially an anti-obesity agents.
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