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Cannabinoid Receptor

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Cannabinoid Receptor

Chemical Structure Cat. No. Product Name CAS No.
THJ2201 Chemical Structure
BCP27740 THJ2201 972102-31-2
THJ2201 is an analytical reference standard categorized as a synthetic cannabinoid.
APP-CHMINACA Chemical Structure
BCP24002 APP-CHMINACA 1185887-14-2
APP-CHMINACA is a synthetic cannabinoid (CB) featuring a 1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (CHMINACA) base.
AZD-1940 Chemical Structure
BCP45813 AZD-1940 881413-29-2
AZD1940 is a novel peripherally acting cannabinoid CB(1) /CB(2) receptor agonist with effects on capsaicin-induced pain and hyperalgesia.
CB2R-IN-1 Chemical Structure
BCP45810 CB2R-IN-1 1257555-79-5
CB2R-IN-1 is a potent cannabinoid CB2 receptor inverse agonist with a Ki of 0.9 nM.
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).
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