1. Signaling Pathways
  2. GPCR/G Protein
    Neuronal Signaling
  3. Cannabinoid Receptor

Cannabinoid Receptor

Cannabinoid Receptor

Cannabinoid receptors are currently classified into three groups: central (CB1), peripheral (CB2) and GPR55, all of which are G-protein-coupled. CB1 receptors are primarily located at central and peripheral nerve terminals. CB2 receptors are predominantly expressed in non-neuronal tissues, particularly immune cells, where they modulate cytokine release and cell migration. Recent reports have suggested that CB2 receptors may also be expressed in the CNS. GPR55 receptors are non-CB1/CB2 receptors that exhibit affinity for endogenous, plant and synthetic cannabinoids. Endogenous ligands for cannabinoid receptors have been discovered, including anandamide and 2-arachidonylglycerol.

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-15451R
    MDA 19 (Standard)
    Agonist
    MDA 19 (Standard) is the analytical standard of MDA 19. This product is intended for research and analytical applications. MDA 19 is a potent and selective agonist of human cannabinoid receptor 2 (CB2), with a Ki of 43.3 nM. MDA 19 has antiallodynic effects in a rat model of neuropathic pain and does not affect rat locomotor activity.
    MDA 19 (Standard)
  • HY-118790
    BB-223-carboxyindole metabolite
    BB-223-carboxyindole metabolite (B-223-Carboxyindolemetabolite) is a metabolite of BB-22. BB-22 is an analog of cannabinoid.
    BB-223-carboxyindole metabolite
  • HY-12761R
    A-836339 (Standard)
    Agonist
    A-836339 (Standard) is the analytical standard of A-836339. This product is intended for research and analytical applications.
    A-836339 (Standard)
  • HY-168750
    MDMB-FUBICA
    Agonist
    MDMB-FUBICA, a synthetic cannabinoid, is a potent agonist of the cannabinoid receptors with psychoactive properties. MDMB-FUBICA can be used in electronic cigarette.
    MDMB-FUBICA
  • HY-W768607
    5-Fluoro PB-22 8-hydroxyisoquinoline isomer
    5-Fluoro PB-22 8-hydroxyisoquinoline isomer is structurally similar to known synthetic cannabinoids.
    5-Fluoro PB-22 8-hydroxyisoquinoline isomer
  • HY-150345
    Δ8-THC Glucuronide
    Δ8-THC Glucuronide is a phytocannabinoid metabolite.
    Δ8-THC Glucuronide
  • HY-121600
    GAT229
    Modulator
    GAT229 is a CB1 positive allosteric modulator (PAM) that effectively reduces intraocular pressure (IOP) in high IOP mouse models and enhances CB1 receptor-mediated IOP-lowering effects. A 0.2% GAT229 solution or 10 mg/kg of GAT229 alone significantly reduces IOP. GAT229 is promising for research related to glaucoma and elevated intraocular pressure.
    GAT229
  • HY-170709
    6',7'-Epoxy cannabigerol
    6',7'-Epoxy cannabigerol is a phytocannabinoid metabolite.
    6',7'-Epoxy cannabigerol
  • HY-110189R
    Pregnenolone monosulfate sodium (Standard)
    Inhibitor
    Pregnenolone monosulfate (sodium) (Standard) is the analytical standard of Pregnenolone monosulfate (sodium). This product is intended for research and analytical applications. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels.
    Pregnenolone monosulfate sodium (Standard)
  • HY-170047
    11-Nor-9(R)-carboxy-hexahydrocannabinol
    11-Nor-9(S)-carboxy-hexahydrocannabinol (11-Nor-9β-carboxy-HHC) is structurally similar to known phytocannabinoids.
    11-Nor-9(R)-carboxy-hexahydrocannabinol
  • HY-170705
    Δ9-THCP acetate
    Δ9-THCP acetate (Δ9-Tetrahydrocannabiphorol acetate) is structurally similar to known phytocannabinoids.
    Δ9-THCP acetate
  • HY-W775262
    Δ9-Tetrahydrocannabinolic acid
    Activator
    Δ9-Tetrahydrocannabinolic acid (Δ9-THCA) is a phytocannabinoid that can be heated by cigarette carriers to produce Δ9-THC, thus having psychoactive properties.
    Δ9-Tetrahydrocannabinolic acid
  • HY-172037
    5-Fluoro PB-22 7-hydroxyquinoline isomer
    5-Fluoro PB-22 7-hydroxyquinoline isomer is a synthetic cannabinoid.
    5-Fluoro PB-22 7-hydroxyquinoline isomer
  • HY-W716866
    10α-Hydroxy-exo-THC
    Ligand
    10α-hydroxy-exo-THC is a cannabinoid compound, a metabolite of Δ9-THC, and can be found in cannabis. 10α-hydroxy-exo-THC can serve as an analytical reference standard for cannabinoid compounds .
    10α-Hydroxy-exo-THC
  • HY-14137S
    Rimonabant-d10 hydrochloride
    Antagonist
    Rimonabant-d10 (hydrochloride) is the deuterium labeled Rimonabant hydrochloride. Rimonabant hydrochloride (SR 141716A hydrochloride) is a highly potent and selective central cannabinoid receptor (CB1) antagonist with an Ki of 1.8 nM. Rimonabant hHydrochloride (SR 141716A Hydrochloride) also inhibits Mycobacterial membrane protein Large 3 (MMPL3).
    Rimonabant-d<sub>10</sub> hydrochloride
  • HY-150347
    Cannabigerol diacetate
    Cannabigerol diacetate is structurally similar to known phytocannabinoids.
    Cannabigerol diacetate
  • HY-170746
    Cannabigerobutolic acid
    Cannabigerobutolic acid (CBGBA) is structurally similar to known phytocannabinoids.
    Cannabigerobutolic acid
  • HY-138121
    PSB-KD107
    Agonist
    PSB-KD107 is an agonist of the cannabinoid activated orphan G-protein-coupled receptor GPR18, and PSB-KD107 has anti-inflammatory activity. PSB-KD107 can be used in the study of Duchenne muscular dystrophy.
    PSB-KD107
  • HY-W756790
    MDMB-FUBINACA metabolite M1
    MDMB-FUBINACA metabolite M1 is structurally classified as a synthetic cannabinoid.
    MDMB-FUBINACA metabolite M1
  • HY-169041
    Δ4(8)-iso-THC
    Δ4(8)-iso-THC (Δ4(8)-Isotetrahydrocannabinol) is structurally similar to known phytocannabinoids.
    Δ4(8)-iso-THC
Cat. No. Product Name / Synonyms Application Reactivity

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