Cannabinoids
Cannabinoids are a class of diverse chemical compounds derived from fatty acids or polyketides that act on cannabinoid receptors in cells, altering neurotransmitter release in the brain. Found primarily in cannabis plants, cannabinoids like THC and CBD are widely studied for their therapeutic effects, including pain relief, anti-inflammatory properties, and potential use in neurodegenerative diseases. At CymitQuimica, you will find a wide variety of cannabinoids for research in pharmacology, neurobiology, and medical chemistry.
Found 299 products of "Cannabinoids"
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Cannabigerol
CAS:Cannabigerol analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formula:C21H32O2Purity:(HPLC) ≥98%Color and Shape:PowderMolecular weight:316.49Cannabidiol
CAS:Cannabidiol analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formula:C21H30O2Purity:(HPLC) ≥98%Color and Shape:PowderMolecular weight:314.47Cannabidiolic acid
CAS:Cannabidiolic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formula:C22H30O4Purity:(HPLC) ≥98%Color and Shape:PowderMolecular weight:358.48Cannabigerolic acid
CAS:Cannabigerolic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formula:C22H32O4Purity:(HPLC) ≥98%Color and Shape:PowderMolecular weight:360.56-Iodopravadoline
CAS:<p>6-Iodopravadoline (AM630) is an antagonist of CB2 (Ki: 31.2 nM). And it shows 165-fold selectivity more than CB1 receptors.</p>Formula:C23H25IN2O3Purity:99.29%Color and Shape:Off-White SolidMolecular weight:504.36CB1 antagonist 2
CAS:<p>CB1 antagonist 2 (AM4113) is caimabinoid 1 (CB1) antagonist which inhibits CB1 in vivo with an IC50 of 25.5 nM.</p>Formula:C17H12Cl3N3OPurity:99.75%Color and Shape:SolidMolecular weight:380.66JHU 75528
CAS:<p>JHU 75528 (JHU-75528) is a novel PET tracer with inhibitory effects on CB that can be used to study the cannabinoid system in schizophrenic patients.</p>Formula:C23H21Cl2N5O2Purity:99.79%Color and Shape:SolidMolecular weight:470.35Pregnenolone
CAS:<p>Pregnenolone (Arthenolone) is an endogenous steroid hormone synthesized from cholesterol, used in the treatment of Alzheimer's disease.</p>Formula:C21H32O2Purity:99.5% - >99.99%Color and Shape:SolidMolecular weight:316.48Ethanone, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)-
CAS:Formula:C23H23ClN2O4Purity:98%Color and Shape:SolidMolecular weight:426.8927ETHYL 5-METHYL-5-HEXENOATE
CAS:Formula:C9H16O2Purity:95%Color and Shape:SolidMolecular weight:156.2221Rimonabant hydrochloride
CAS:<p>Rimonabant hydrochloride (SR 141716A) 是中心大麻素受体 1 的高效选择性反向激动剂， Ki 值为1.8 nM。它也能够抑制分枝杆菌膜蛋白3。</p>Formula:C22H22Cl4N4OPurity:98.24% - 99.5%Color and Shape:Off-White To White Crystalline PowderMolecular weight:500.253,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
CAS:Formula:C15H10O8Purity:98%Color and Shape:SolidMolecular weight:318.2351OMDM-1
CAS:<p>OMDM-1 ((Z)-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide) is a selective and metabolically stable anandamide cellular uptake (ACU)</p>Formula:C27H45NO3Purity:99.57%Color and Shape:SolidMolecular weight:431.65Anandamide
CAS:<p>Anandamide ((5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)icosa-5,8,11,14-tetraenamide), an immune modulator, acts via not only cannabinoid receptors (CB1 and CB2) but also</p>Formula:C22H37NO2Purity:95.037% - 99.22%Color and Shape:Light Yellow OilMolecular weight:347.531H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-
CAS:Formula:C21H19Cl2IN4O2Purity:98%Molecular weight:557.2116Rimonabant
CAS:<p>Rimonabant (SR141716) is an inverse agonist for the cannabinoid receptor CB1.</p>Formula:C22H21Cl3N4OPurity:98% - 99.91%Color and Shape:White Or Almost White Crystalline PowderMolecular weight:463.79Borate(1-), tetrafluoro-, sodium (1:1)
CAS:Formula:BF4NaPurity:99%Color and Shape:SolidMolecular weight:109.7944EHP-101
CAS:<p>EHP-101 is a PPARγ/CB2 dual agonist with anti-inflammatory properties, inhibits fat formation, and combats diet-related obesity.</p>Formula:C28H35NO3Purity:98.36%Color and Shape:SolidMolecular weight:433.58Cobalt carbonate hydrate
CAS:Formula:CH2CoO4Purity:99.0%Color and Shape:SolidMolecular weight:136.9574SODIUM ARSENATE, HEPTAHYDRATE
CAS:Formula:AsH15Na2O11Purity:98%Color and Shape:SolidMolecular weight:312.0136Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1)
CAS:Formula:C17H18ClN3OPurity:98%Color and Shape:SolidMolecular weight:315.7973CB2R/FAAH modulator-1
CAS:<p>CB2R/FAAH modulator-1: agonizes CB2R, inhibits FAAH (IC50=4 μM), alters cytokine production; used in inflammation research. Ki: CB2R=14.8 nM, CB1R=241.3 nM.</p>Formula:C24H27NO2Purity:99.77%Color and Shape:SoildMolecular weight:361.48Δ8-THC methyl ether
CAS:<p>Δ8-THC methyl ether (compound 3) demonstrates a strong docking score of -10.167 kcal/mol for the CB2 receptor. Additionally, Δ8-THC methyl ether exhibits antinociceptive activity in mice.</p>Formula:C22H32O2Color and Shape:SolidMolecular weight:328.49NESS 0327
CAS:<p>NESS 0327 is a high selectivity antagonist of the cannabinoid CB1 receptor. NESS 0327 is more than 60,000-fold selective for the CB1 receptor.</p>Formula:C24H23Cl3N4OPurity:99.78%Color and Shape:SolidMolecular weight:489.82Vicasinabin
CAS:<p>Vicasinabin: potent CB2 agonist; researches chronic pain, atherosclerosis, bone mass, neuroinflammation.</p>Formula:C15H22N10OColor and Shape:SolidMolecular weight:358.41CB2R agonist 2
<p>CB2R agonist 2 (cis-17-para) is a CB2R agonist [1].</p>Purity:98%Color and Shape:Odour SolidCB2 PET Radioligand 1
<p>CB2 PET Radioligand 1 (compound [18F]9) is a positron emission tomography (PET) radioligand with high affinity for the human cannabinoid receptor 2 (hCB2, Ki=7.</p>Formula:C20H19F3N4OPurity:98%Color and Shape:SolidMolecular weight:388.39CB1R antagonist 2
<p>CB1R antagonist 2 (Compound 11g) functions as an antagonist of the cannabinoid receptor 1 (CB1R), inhibiting the MAPK/NF-κB signaling pathway and exhibiting anti-inflammatory properties. In RAW264.7 cells, it suppresses LPS-induced expression of IL-6, IL-1β, and TNF-α. In murine models, it improves OVA-induced allergic rhinitis.</p>Formula:C24H26N4OColor and Shape:SolidMolecular weight:386.49APP-FUBINACA
CAS:<p>APP-FUBINACA is a cannabinoid receptor agonist, classified as a phenylalanine amide-based indazole-3-carboxamide derivative. It exhibits neurostimulatory effects.</p>Formula:C24H21FN4O2Color and Shape:SolidMolecular weight:416.45CB1R agonist 1
<p>CB1R agonist 1 (Compound '1350) is a potent full agonist of the cannabinoid-1 receptor (CB1R) with a Ki value of 0.95 nM. It demonstrates significant pain-relieving effects in various pain models, including acute thermal pain, inflammatory pain, and neuropathic pain.</p>Formula:C20H18F3N3O3SColor and Shape:SolidMolecular weight:437.435TRPV1/CB2 agonist 1
<p>TRPV1/CB2 agonist 1 (compound 41) is a dual agonist targeting hTRPV1 and CB2 receptors, with an EC50 value of 26.8 μM for hTRPV1. It is applicable in research related to the nervous system.</p>Color and Shape:Odour SolidVIP36
<p>VIP36 is an agonist of the cannabinoid type 1 receptor (CB1) with analgesic properties. It reduces the recruitment of inhibitory proteins, thereby exerting its pain-relieving effects, and is applicable in research related to chronic pain.</p>Formula:C27H35FN6O4Color and Shape:SolidMolecular weight:526.603CB2 receptor agonist 9
CAS:<p>CB2 receptor agonist 9 (Compound 33) is an orally active agonist of cannabinoid receptor 2 (CB2 receptor) with an EC50 of 16.2 nM. It inhibits the expression of TNF-α, IL-1β, and IL-6, demonstrating anti-inflammatory activity in a DSS-induced acute colitis model in mice.</p>Formula:C16H23N3O2SColor and Shape:SolidMolecular weight:321.44Δ8-THC-C8
CAS:<p>Δ8-THC-C8 is a semi-synthetic cannabinoid. It acts as an agonist for the cannabinoid receptor 1 (CB1) with an EC50 value of 13.8 nM.</p>Formula:C24H36O2Color and Shape:SolidMolecular weight:356.548β-Hydroxy-exo-THC
CAS:<p>8β-Hydroxy-exo-THC, a cannabinoid ether analog, exhibits weak affinity for receptor sites with an IC50 of 1.2 μM.</p>Formula:C21H30O3Color and Shape:SolidMolecular weight:330.46Hemopressin (human, mouse)
CAS:<p>Endogenous peptide, inhibits ep24.15/24.16/ACE with Ki of 27.76/3.43/1.87 μM. Lowers blood pressure, CB1 inverse agonist, reduces pain in vivo.</p>Formula:C50H79N13O12Purity:98%Color and Shape:SolidMolecular weight:1054.26Cannabidivarinic acid
CAS:<p>Cannabidivarinic acid (CBDVA), the carboxylic acid precursor to cannabidivarin (CBDV), is a non-psychoactive cannabinoid found in Cannabis and known for its anti-inflammatory properties.</p>Formula:C20H26O4Color and Shape:SolidMolecular weight:330.42Hemopressin(rat)
CAS:<p>Peptide inhibitor for ep24.15, neurolysin & ACE with Ki 27.76, 3.43, 1.87 μM. Lowers blood pressure, modulates CB1 receptor, reduces pain & food intake.</p>Formula:C53H77N13O12Purity:98%Color and Shape:SolidMolecular weight:1088.27CB2R probe 1
CAS:<p>CB2R Probe 1, a cannabinoid 2 receptor (CB2R) fluorescent probe, exhibits both safety and environmental friendliness, boasting a dissociation constant (K i) of</p>Formula:C36H42N4O4Color and Shape:SolidMolecular weight:594.74CB2R/FAAH modulator-2
CAS:<p>CB2R/FAAH modulator-2 (compound 26) is a dual modulator targeting at CB2R and FAAH.</p>Formula:C24H33NO2Purity:99.15%Color and Shape:SoildMolecular weight:367.52CB2 receptor agonist 2
CAS:<p>CB2 receptor agonist 2 (ZINC72105556): potent, Ki=8.5 nM, high selectivity for CB2.</p>Formula:C30H36N2O4Purity:99.75%Color and Shape:SolidMolecular weight:488.62(±)-9-Nor-9α-hydroxy Hexahydrocannabinol
CAS:<p>(±)-9-Nor-9α-hydroxy Hexahydrocannabinol is a cannabinoid-structured compound that exhibits potent cannabinoid-like activity in both dogs and mice.</p>Formula:C20H30O3Color and Shape:SolidMolecular weight:318.45CB2R/FAAH modulator-3
CAS:<p>CB2R/FAAH modulator-3 (compound 27) is a modulator targeting at CB2R and FAAH.</p>Formula:C22H31NO2Purity:99.81%Color and Shape:SoildMolecular weight:341.49N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide
CAS:<p>N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide: binds CB1 (Ki=365 nM), activates PPARα (EC50=698 nM), reduces rat food intake, no FAAH inhibition.</p>Formula:C27H45NO3Color and Shape:SolidMolecular weight:431.661Drinabant
CAS:<p>Drinabant (AVE-1625) is an orally active CB1 receptor antagonist.</p>Formula:C23H20Cl2F2N2O2SPurity:99.8%Color and Shape:SolidMolecular weight:497.38Noladin ether
CAS:<p>Noladin ether (2-AG ether) is a cannabinoid CB1 receptor agonist.</p>Formula:C23H40O3Color and Shape:SolidMolecular weight:364.56GFB-024
<p>GFB-024 is a humanized antibody targeting CB1, which can be used to study obesity.</p>Color and Shape:LiquidMolecular weight:145.5kDaPSB-SB-1203
CAS:<p>PSB-SB-1203 (Compound 25b) is a dual CB1/CB2 ligand that blocks the CB1 receptor and activates the CB2 receptor with a CB1 Ki of 0.244 μM, a CB2 Ki of 0.210 μM, and an EC50 of 0.054 μM. It shows potential for research in obesity and cancer.</p>Formula:C25H30O4Color and Shape:SolidMolecular weight:394.5(R)-Zevaquenabant
<p>(R)-Zevaquenabant ((R)-MRI-1867) is the enantiomer of Zevaquenabant. Zevaquenabant ((S)-MRI-1867) is a peripherally restricted, orally bioavailable dual antagonist of the cannabinoid CB1 receptor and inducible nitric oxide synthase (iNOS). It is beneficial in improving chronic kidney disease (CKD) caused by obesity.</p>Color and Shape:Odour SolidRVD-Hpα
CAS:<p>N-terminally extended form of human hemopressin that acts as a selective CB1 receptor agonist.</p>Formula:C65H105N19O17Purity:98%Color and Shape:SolidMolecular weight:1424.66Zevaquenabant
CAS:<p>Zevaquenabant (S-MRI-1867): oral CB1/iNOS antagonist combatting obesity-induced CKD.</p>Formula:C25H21ClF3N5O2SColor and Shape:SolidMolecular weight:547.98δ8-THC acetate
CAS:<p>Delta8-THC acetate (Delta8-tetrahydrocannabinol) is a psychoactive cannabinoid that binds to the cannabinoid receptor 1 (CB1 receptor) and exhibits anti-nausea, appetite-stimulating, and anti-inflammatory effects. It may also offer neuroprotective benefits and has potential applications in research on anxiety and depression.</p>Formula:C23H32O3Color and Shape:SolidMolecular weight:356.5GPR55 agonist 4
<p>GPR55 agonist 4 (Compound 28), with an EC50 of 131 nM for hGPR55 and 1.41 nM for rGPR55, effectively induces β-arrestin recruitment to human GPR55 [1].</p>Formula:C19H16FN5O2Color and Shape:SolidMolecular weight:365.36Tocrifluor T1117
CAS:<p>Fluorescent form of AM 251, CB1 receptor antagonist</p>Formula:C56H53Cl2N7O5Purity:98%Color and Shape:SolidMolecular weight:974.97Hemopressin(human, mouse) TFA
CAS:<p>Hemopressin TFA: nonapeptide from hemoglobin, oral CB1 inverse agonist, eases inflammatory pain.</p>Formula:C52H80F3N13O14Purity:98%Color and Shape:SolidMolecular weight:1168.27CB2R agonist 3
<p>CB2R agonist 3, a potent activator of cannabinoid receptor 2 (CB2R), exhibits an EC50 value of 0.37μM, indicative of its significant role in the immune system [</p>Purity:98%Color and Shape:Odour Solidexo-Tetrahydrocannabivarin
CAS:<p>exo-Tetrahydrocannabivarin (Compound 12) is an analog of Δ9,11-THC. It weakly binds to cannabinoid receptors (CB) with an IC50 of 1.4 μM. In mice, exo-Tetrahydrocannabivarin exhibits activity related to both motor function and analgesia.</p>Formula:C19H26O2Color and Shape:SolidMolecular weight:286.41Afubiata
CAS:<p>ADB-FUBIATA is a synthetic cannabinoid studied for its metabolic profile, along with AFUBIATA, CH-FUBIATA, and CH-PIATA. This in vitro analysis by Watanabe S, et al., examines these compounds, as published in "Arch Toxicol," 2023 Dec;97(12):3085-3094.</p>Formula:C27H29FN2OColor and Shape:SolidMolecular weight:416.53(-)-δ 8-Tetrahydrocannabinol (δ8-THC) 1000 µg/mL in Methanol
CAS:Controlled ProductFormula:C21H30O2Color and Shape:Single SolutionMolecular weight:314.46Δ9-Tetrahydrocannabivarinic acid (THCVA) 100 µg/mL in Acetonitrile
CAS:Controlled ProductFormula:C20H26O4Color and Shape:Single SolutionMolecular weight:330.42δ9-Tetrahydrocannabivarin (THCV) 250 µg/mL in Acetonitrile
CAS:Controlled ProductFormula:C19H26O2Color and Shape:Single SolutionMolecular weight:286.41Cannabinoids Acids Mixture 196 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:MixtureCannabinoids Acids Mixture 184 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:Mixture(-)-δ 8-Tetrahydrocannabinol (δ8-THC) 100 µg/mL in Methanol
CAS:Controlled ProductFormula:C21H30O2Color and Shape:Single SolutionMolecular weight:314.46Olivetolic acid 1000 µg/mL in Methanol
CAS:Controlled ProductFormula:C12H16O4Color and Shape:Single SolutionMolecular weight:224.25Cannabinoids Acid/Neutrals Mixture 250 Kit 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:Mixtureδ9-Tetrahydrocannabivarinic acid (THCVA) 100 µg/mL in Methanol
CAS:Controlled ProductFormula:C20H26O4Color and Shape:Single SolutionMolecular weight:330.42Cannabinoids Neutrals Mixture 199 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:MixtureCannabinoids Mixture 254 250 µg/mL in Acetonitrile
CAS:Controlled Product- 1244-58-2
- 13956-29-1
- 1972-08-3
- 20675-51-8
- 23978-85-0
- 24274-48-4
- 25555-57-1
- 25654-31-3
- 31262-37-0
- 521-35-7
- 5957-75-5
Color and Shape:MixtureCannabinoids Acids Mixture 212 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:Mixture(-)-δ 9-Tetrahydrocannabinol (δ9-THC) 100 µg/mL in Methanol
CAS:Controlled ProductFormula:C21H30O2Color and Shape:Single SolutionMolecular weight:314.46Cannabinoids Acids Mixture 195 500 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:MixtureCannabinoids Mixture 255 500 µg/mL in Acetonitrile
CAS:Controlled Product- 1244-58-2
- 13956-29-1
- 1972-08-3
- 20675-51-8
- 23978-85-0
- 24274-48-4
- 25555-57-1
- 25654-31-3
- 31262-37-0
- 521-35-7
- 5957-75-5
Color and Shape:Mixtureδ8-Tetrahydrocannabinol 250 µg/mL in Acetonitrile
CAS:Controlled ProductFormula:C21H30O2Color and Shape:Single SolutionMolecular weight:314.46Cannabinoids Acids Mixture 200 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:MixtureΔ9-Tetrahydrocannabivarinic acid (THCVA) 1000 µg/mL in Acetonitrile
CAS:Controlled ProductFormula:C20H26O4Color and Shape:Single SolutionMolecular weight:330.42Cannabinoids Neutrals Mixture 182 500 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:MixtureOlivetolic acid 100 µg/mL in Methanol
CAS:Controlled ProductFormula:C12H16O4Color and Shape:Single SolutionMolecular weight:224.25Taranabant racemate
CAS:<p>Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.</p>Formula:C27H25ClF3N3O2Purity:98%Color and Shape:SolidMolecular weight:515.95(-)-δ 9-Tetrahydrocannabinol (δ9-THC) 1000 µg/mL in Methanol
CAS:Controlled ProductFormula:C21H30O2Color and Shape:Single SolutionMolecular weight:314.46δ9-Tetrahydrocannabivarin 1000 µg/mL in Methanol
CAS:Controlled ProductFormula:C19H26O2Color and Shape:Single SolutionMolecular weight:286.41Virodhamine
CAS:<p>Virodhamine (O-arachidonoyl ethanolamine), an endocannabinoid, is an antagonist of CB1 receptor and an agonist of CB2 receptor.</p>Formula:C22H37NO2Purity:98%Color and Shape:SoildMolecular weight:347.53δ 9-Tetrahydrocannabivarin (THCV) 100 ug/mL in Methanol
CAS:Controlled ProductFormula:C19H26O2Color and Shape:Single SolutionMolecular weight:286.41Cannabinoids Neutrals Mixture 181 1000 µg/mL in Acetonitrile
CAS:Controlled ProductColor and Shape:Mixtureδ9-Tetrahydrocannabivarinic acid (THCVA) 1000 µg/mL in Methanol
CAS:Controlled ProductFormula:C20H26O4Color and Shape:Single SolutionMolecular weight:330.42(6aR,9S)-δ10-Tetrahydrocannabinol 100 µg/mL in Acetonitrile
CAS:Controlled ProductFormula:C21H30O2Color and Shape:Single SolutionMolecular weight:314.46δ 9-Tetrahydrocannabinolic Acid A (THCA-A) 1000 µg/mL in Acetonitrile
CAS:Controlled ProductFormula:C22H30O4Color and Shape:Single SolutionMolecular weight:358.47GW842166X
CAS:<p>GW842166X: Potent CB2 agonist, EC50=63 nM, inactive at CB1, in Phase 2 trials.</p>Formula:C18H17Cl2F3N4O2Purity:99.47%Color and Shape:SolidMolecular weight:449.25AM281
CAS:<p>AM 281, a cannabinoid antagonist, reduces neurologic dysfunction and mortality rate after cecal ligation and puncture in rats.</p>Formula:C21H19Cl2IN4O2Purity:98.6% - >99.99%Color and Shape:White To Off-White SolidMolecular weight:557.21Cannabigerol
CAS:<p>Cannabigerol is a high affinity α±2-adrenergic receptor agonist, moderate affinity 5-HT1A receptor antagonist, and low affinity CB1 receptor antagonist ; also</p>Formula:C21H32O2Purity:99.59% - 99.92%Color and Shape:SolidMolecular weight:316.48yangonin
CAS:<p>Yangonin (Y100550) is a novel CB1 receptor ligand with affinity for human recombinant CB1 receptors.</p>Formula:C15H14O4Purity:98.82% - 99.55%Color and Shape:Pale Yellow PowderMolecular weight:258.27(±)-Ibipinabant
CAS:<p>(±)-Ibipinabant ((±)-SLV319) has been used in trials studying the treatment of Obesity and Obesity and Type 2 Diabetes.</p>Formula:C23H20Cl2N4O2SPurity:99.28% - 99.83%Color and Shape:SolidMolecular weight:487.4Voacamine
CAS:<p>Voacamine: an indole alkaloid, CB1 antagonist, inhibits P-gp, may affect rhythm.</p>Formula:C43H52N4O5Purity:98.54% - 99.82%Color and Shape:SolidMolecular weight:704.9CB1-IN-1
CAS:<p>CB1-IN-1 (DBPR211) is a peripherally restricted CB1R antagonist, for CB1R and CB2R with Ki of 0.3 nM and 21 nM,respectively.</p>Formula:C33H31Cl2F3N6O3S2Purity:99.08% - 99.76%Color and Shape:SolidMolecular weight:751.67A-836339
CAS:<p>A-836339: Potent cannabinoid, CB2-focused (Ki=0.64nM), lesser CB1 affinity (Ki=270nM); analgesic, anti-inflammatory in mice.</p>Formula:C16H26N2O2SPurity:99.94%Color and Shape:SolidMolecular weight:310.45LY2828360
CAS:<p>LY2828360: CB2 agonist, Ki=40.3 nM; biases CB2 over CB1 with EC50s of 20.1 nM and >100 μM.</p>Formula:C22H27ClN6OPurity:98.45% - 99.51%Color and Shape:SolidMolecular weight:426.94Olivetol
CAS:<p>Olivetol, found in lichens, is an organic antioxidant and THC synthesis precursor.</p>Formula:C11H16O2Purity:99.98%Color and Shape:(Melting Point 102-106°F) (Ntp 1992)Molecular weight:180.24Otenabant
CAS:<p>Otenabant (CP-945598) has been investigated for the treatment of Obesity.</p>Formula:C25H25Cl2N7OPurity:99.43%Color and Shape:SolidMolecular weight:510.42Linoleoyl Ethanolamide
CAS:<p>Linoleoyl Ethanolamide is an endocannabinoid agent.</p>Formula:C20H37NO2Purity:99.97%Color and Shape:SolidMolecular weight:323.51CID 16020046
CAS:<p>CID 16020046 (C390-0219) is a selective GPR55 antagonist, inhibiting GPR55 constitutive activity with IC50 of 0.15 μM in yeast.</p>Formula:C25H19N3O4Purity:99.03%Color and Shape:SolidMolecular weight:425.44N-Oleoyl glycine
CAS:<p>N-Oleoyl glycine, a lipoamino acid, was able to promote 3T3-L1 adipogenesis through the activation of CB1 receptor and the enhancement of insulin-mediated Akt</p>Formula:C20H37NO3Purity:97.43%Color and Shape:SolidMolecular weight:339.51Bay 59-3074
CAS:<p>Bay 59-3074 is a CB1/CB2 receptor partial agonist (Ki: 48.3/45.5 nM).</p>Formula:C18H13F6NO4SPurity:97.68% - 99.69%Color and Shape:SolidMolecular weight:453.36ML-191
CAS:<p>ML-191 is an inhibitor of LPI-induced phosphorylation of ERK1/2.</p>Formula:C24H25N3O3Purity:99.58%Color and Shape:SolidMolecular weight:403.47AM1241
CAS:<p>AM-1241 is a selective cannabinoid CB2 receptor agonist with Ki of 3.4 nM, exhibits 82-fold selectivity over CB1 receptor.</p>Formula:C22H22IN3O3Purity:98.937% - 99.1%Color and Shape:SolidMolecular weight:503.33ML-184
CAS:<p>ML-184 (CID2440433) is a potent synthetic agonist of GPR55 with EC50 of 0.26 μM.</p>Formula:C25H34N4O3SPurity:99.45%Color and Shape:SolidMolecular weight:470.63AM251
CAS:<p>AM251: potent CB1 blocker (IC50: 8 nM), 306x CB2 selective; GPR55 activator (EC50: 39 nM).</p>Formula:C22H21Cl2IN4OPurity:97.43% - 98.79%Color and Shape:A Crystalline SolidMolecular weight:555.24PSB-SB-487
CAS:<p>PSB-SB-487 is antagonist of GPR55.</p>Formula:C26H32O4Purity:98.53%Color and Shape:SolidMolecular weight:408.53BML-190
CAS:<p>BML-190 (Indomethacin morpholinylamide) 是一种 CB2 受体的配体，其对 CB2 受体 (Ki:435 nM) 和 CB1受体 (Ki> 2 μM)。</p>Formula:C23H23ClN2O4Purity:97.70%Color and Shape:SolidMolecular weight:426.89GW 405833
CAS:<p>GW 405833 (L-768242) is an agonist of cannabinoid-2 (CB(2)) receptor-selective</p>Formula:C23H24Cl2N2O3Purity:99.82% - 99.93%Color and Shape:SolidMolecular weight:447.35ARN272
CAS:<p>ARN272 is a FAAH-like anandamide transporter (FLAT) inhibitor (IC50: 1.8 μM).</p>Formula:C27H20N4O2Purity:98.23%Color and Shape:SolidMolecular weight:432.47Hemopressin (human, mouse) acetate
<p>Hemopressin: Nonapeptide, α1-hemoglobin derivative, CB1 inverse agonist, isolated from rats, oral, reduces inflammatory pain.</p>Formula:C52H83N13O14Purity:99.86%Color and Shape:SolidMolecular weight:1114.29Hemopressin (rat) acetate(568588-77-2 free base)
<p>Hemopressin is a nonapeptide, CB2 agonist, derived from rat hemoglobin, with antinociceptive properties.</p>Formula:C5H81N13O14Purity:99.37%Color and Shape:SolidMolecular weight:1148.31RVD-Hpα acetate(1193362-76-3 free base)
<p>RVD-Hpα acetate is the N-terminally extended form of human hemopressin that acts as a selective CB1 receptor agonist.</p>Formula:C67H109N19O19Purity:99.87%Color and Shape:SolidMolecular weight:1484.71Otenabant hydrochloride
CAS:<p>Otenabant hydrochloride (Otenabant) (CP-945598) is a competitive, high affinity, selective antagonist of the CB1 receptor (Ki: 0.7 nM).</p>Formula:C25H26Cl3N7OPurity:99.79% - ≥95%Color and Shape:SolidMolecular weight:546.88CB1 antagonist 4
CAS:<p>TM38837 is an antagonist of cannabinoid receptor type 1 (CB1), with potential for the treatment of obesity and type 2 diabetes.</p>Formula:C30H25Cl2F3N4OSPurity:98.97%Color and Shape:SolidMolecular weight:617.51Tetrahydromagnolol
CAS:<p>Tetrahydromagnolol can activate cannabinoid (CB) receptors.</p>Formula:C18H22O2Purity:99.86% - >99.99%Color and Shape:SolidMolecular weight:270.37ML-193
CAS:<p>ML-193: GPR55 antagonist, IC50 221nM, 27x selective over GPR35/CB1/CB2, may aid Parkinson's symptoms.</p>Formula:C28H25N5O4SPurity:97.74%Color and Shape:SolidMolecular weight:527.59RTICBM-189
CAS:<p>RTICBM-189 is a potent, brain-penetrant allosteric modulator of the cannabinoid type-1 (CB1) receptor with a pIC50 of 7.54 in Ca2+ mobilization assay.</p>Formula:C15H14Cl2N2OPurity:99.96%Color and Shape:SolidMolecular weight:309.19JD-5037
CAS:<p>JD-5037 is a novel, peripherally restricted CB1R antagonist with an IC50 of 1.5 nM.</p>Formula:C27H27Cl2N5O3SPurity:99.54% - 99.84%Color and Shape:SolidMolecular weight:572.51β-Caryophyllene
CAS:<p>β-Caryophyllene ((-)-(E)-Caryophyllene) acts as an CB2 receptor agonist.</p>Formula:C15H24Purity:95.43% - 99.11%Color and Shape:Turpentine (Ntp 1992)Molecular weight:204.35Org 27569
CAS:<p>Org 27569, an allosteric modulator of cannabinoid CB1 receptor, can induce a CB1 receptor state that is characterized by decreased inverse agonist affinity and</p>Formula:C24H28ClN3OPurity:>99.99% - ≥95%Color and Shape:SolidMolecular weight:409.95Cannabigerol
CAS:PolyphenolFormula:C21H32O2Purity:≥ 95.0 % (HPLC)Color and Shape:PowderMolecular weight:316.48Cannabidiol
CAS:PolyphenolFormula:C21H30O2Purity:≥ 95.0 % (HPLC)Color and Shape:PowderMolecular weight:314.46Cannabidiol hydroxyquinone
CAS:QuinoneFormula:C21H28O3Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:328.45Cannabichromevarinic acid
CAS:Carboxylic acid with phenol functionFormula:C20H26O4Purity:≥ 98.0 % (HPLC)Color and Shape:PowderMolecular weight:330.42Cannabigerolic acid
CAS:Carboxylic acid with phenol functionFormula:C22H32O4Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:360.49Cannabicitran
CAS:Aromatic etherFormula:C21H30O2Purity:≥ 95.0 % (HPLC)Color and Shape:LiquidMolecular weight:314.464-monobromocannabidiol
CAS:Halogen derivative of polyphenolFormula:C21H29BrO2Purity:≥ 90.0 % (HPLC)Color and Shape:Viscous liquidMolecular weight:393.36Cannabidiolic acid
CAS:Carboxylic acid with phenol functionFormula:C22H30O4Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:358.47Cannabinol
CAS:Oxygen-heterocyclic compoundFormula:C21H26O2Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:310.43Cannabichromenic acid
CAS:Carboxylic acid with phenol functionFormula:C22H30O4Purity:≥ 95.0 % (HPLC)Color and Shape:PowderMolecular weight:358.47Cannabidivarin
CAS:PolyphenolFormula:C19H26O2Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:286.41CB1/2 agonist 3
CAS:<p>CB1/2 agonist 3 is a competitive and potent CB1/CB2 agonist with high affinity for hCB1 and hCB2 and can be used to study neurological disorders.</p>Formula:C25H41NO2Purity:98.78%Color and Shape:SolidMolecular weight:387.6(-)-Isoperitenone
CAS:Controlled Product<p>Applications (-)-Isoperitenone, is a derivative of (-)-Cannabidiol (C175300), a major, non psychotropic constituent of cannabis.<br>References Hanus, L. et al.: Organic & Biomolecular Chemistry, Vol.3, Issue 6 (2005);<br></p>Formula:C10H14OColor and Shape:NeatMolecular weight:150.22S-Methoprene
CAS:<p>S-Methoprene (ZR2458), a juvenile hormone analog, acts as an insecticide influencing redox activity and male sex differentiation.</p>Formula:C19H34O3Purity:97.05% - 98.55%Color and Shape:SolidMolecular weight:310.47rel-(1R,2S)-8-Bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2,3-na phthalenedicarboxamide
CAS:<p>rel-(1R,2S)-8-Bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2,3-naphthalenedicarboxamide is a synthetic chemical compound, which is derived through targeted organic synthesis and structural optimization efforts. Its source lies in advanced laboratory methodologies designed to enhance specific pharmacological properties. The mode of action is expected to involve selective interaction with particular molecular targets, potentially modulating distinct pathways related to cellular function or signaling processes.</p>Formula:C36H34Br2N2O8Purity:Min. 95%Color and Shape:PowderMolecular weight:782.47 g/molGW 833972A hydrochloride
CAS:<p>A cannabinoid receptor agonist, which binds more selectively to CB2 than CB1 receptors (1000-fold). GW833972A inhibits vagus nerve depolarization induced by tussive agents, such as hypertonic saline (EC50 = 6.5 μM), capsaicin (EC50 = 33.9 μM) or PGE2 (EC50 = 15.9 μM).</p>Formula:C18H13ClF3N5O·HClPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:444.24 g/mol1,2,3,9-Tetrahydro-4H-carbazol-4-one
CAS:<p>1,2,3,9-Tetrahydro-4H-carbazol-4-one is a cyclic ketone compound, which can be synthesized through various organic reactions involving appropriate precursors. It is often derived from indole-based substrates through catalytic hydrogenation, allowing the formation of its stable tetrahydro structure with a retained core carbazole skeleton.</p>Formula:C12H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.23 g/molC2
CAS:<p>Positive allosteric modulator (PAM) of cannabinoid receptors CB2. The C2 modulator is the first synthetic PAM of CB2 receptors with antinociceptive properties, which were observed in a mouse model of neuropathic pain.</p>Formula:C21H24BrFN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:435.33 g/molACEA, 5mg/ml solution in ethanol
CAS:<p>Cannabinoid type 1 (CB1) receptor agonist. Anti-depressant activity demonstrated in vivo alone, as well as enhancing the effect of fluoxetine. In the brain, ACEA activates CB1 receptors expressed in the mitochondria of neuronal cells to elicit neuroprotective effects. This is mediated by inducing glycogen synthase kinase-3β (GSK-3β) phosphorylation and inhibiting the opening of mitochondrial permeability transition pore (MPTP).<br>Sold by weight of solid</p>Formula:C22H36ClNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:365.98 g/molAnandamide
CAS:<p>Anandamide is an endogenous cannabinoid, which is a bioactive lipid mediator primarily found in the brain and peripheral organs. It is synthesized from membrane phospholipid precursors through enzymatic pathways, primarily involving the enzyme N-acyl phosphatidylethanolamine phospholipase D (NAPE-PLD). Anandamide acts as a ligand for cannabinoid receptors, mainly the CB1 receptor located in the central nervous system, and the CB2 receptor found in peripheral tissues.</p>Formula:C22H37NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:347.53 g/molGW 833972A
CAS:<p>A cannabinoid receptor agonist, which binds more selectively to CB2 than CB1 receptors (1000-fold). GW833972A inhibits vagus nerve depolarization induced by tussive agents, such as hypertonic saline (EC50 = 6.5 μM), capsaicin (EC50 = 33.9 μM) or PGE2 (EC50 = 15.9 μM).</p>Formula:C18H13ClF3N5OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:407.78 g/molCannabichromenic Acid
CAS:<p>Cannabichromenic acid is a non-psychoactive phytocannabinoid and a precursor of cannabichromene1 which toxicological and pharmacological properties are unknown. Due to its structural similarity to cannabichromene, it is thought to reportedly exert anti-analgesic and anti-inflammatory activity.</p>Formula:C22H30O4Purity:Min. 95%Molecular weight:358.47 g/molAPD 371
CAS:<p>A selective cannabinoid receptor type 2 (CB2) agonist. Commonly, CB2 agonists induce receptor internalization, which results in desensitization and tachyphylaxis. However, APD 371 mediates efficient recycling of internalized receptors back to the plasma membrane and thus sustains analgesic effects, upon subchronic treatment, in an osteoarthritis pain model in vivo.</p>Formula:C18H23N5O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:357.41 g/molCannabigerovarinic acid
CAS:Controlled Product<p>Cannabigerovarinic acid is a phytocannabinoid and the precursor to tetrahydrocannabivarinic acid, cannabidivarinic acid, and cannabichromevarinic acid1. No in vitro or in vivo pharmacological and toxicological studies have been conducted on cannabigerovarinic acid.</p>Formula:C20H28O4Purity:Min. 95%Molecular weight:332.43 g/molAbnormal 1''-Hydroxycannabidiol
Controlled ProductFormula:C21H30O3Color and Shape:NeatMolecular weight:330.4615-(4-Hydroxypentyl)-1,3-benzenediol
CAS:Controlled Product<p>Applications 5-(4-Hydroxypentyl)-1,3-benzenediol is an intermediate used in the synthesis of 4''-Hydroxycannabidiol (H824830), which is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 4''-Hydroxycannabidiol be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.<br>References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)<br></p>Formula:C11H16O3Color and Shape:NeatMolecular weight:196.24Cannabigerovarinic acid
CAS:Carboxylic acid with phenol functionFormula:C20H28O4Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:332.43Dehydroabiethylamine
CAS:<p>Dehydroabiethylamine (NSC-2955) boosts liver CYP2B, blocks PDKs & cholesterol transport, and has anti-tumor effects.</p>Formula:C20H31NPurity:98.79%Color and Shape:Pale Yellow Viscous Liquid /Technical Grade/ Viscous Colorless To Amber LiquidMolecular weight:285.47UR-144 N-Pentanoic Acid
CAS:Controlled ProductFormula:C21H27NO3Color and Shape:NeatMolecular weight:341.441-(3,5-Bis(benzyloxy)phenyl)pentan-1-ol
CAS:Controlled ProductFormula:C25H28O3Color and Shape:NeatMolecular weight:376.491-(3,5-Bis(benzyloxy)phenyl)pent-1-en-3-one
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications (Z)-1-(3,5-Bis(benzyloxy)phenyl)pent-1-en-3-one is a reagent in the synthesis of 3''-Hydroxycannabidiol (H824825) which is a major constituents in marijuana. 3''-Hydroxycannabidiol be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.<br>References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)<br></p>Formula:C25H24O3Color and Shape:NeatMolecular weight:372.46Ethyl 2-Oxopentanoate
CAS:Controlled Product<p>Applications Ethyl 2-oxopentanoate is used as a reagent to synthesize selective CB1 cannabinoid receptor antagonists. Ethyl 2-oxopentanoate is also used to synthesize derivatives of iminodiacid, an inhibitor of angiotensin converting enzyme.<br>References Lange, J., et al.: J. Med. Chem., 48, 1823 (2005); Vincent, M., et al.: Tetrahedron Lett., 23, 1677 (2982)<br></p>Formula:C7H12O3Color and Shape:NeatMolecular weight:144.17Cannabigerorcinic Acid
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Cannabigerorcinic Acid is a compound that takes part in the biosynthesis of daurichromenic acid synthase which is active in anti-HIV biosynthesis.<br>References Iijima, M. et al.: Plant Phys., 174, 2213 (2017);<br></p>Formula:C18H24O4Color and Shape:NeatMolecular weight:304.38(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
CAS:Controlled Product<p>Applications 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC (T293202) related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer.<br>References Wilkinson, S. et al.: Tetrahedron Lett., 54, 52 (2013);<br></p>Formula:C10H16OColor and Shape:NeatMolecular weight:152.232-[(9Z)-9-Octadecenyloxy]-1,3-propanediol
CAS:Controlled Product<p>Applications 2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol, which is an endogenous cannabinoid receptor ligand.<br>References Suhara, Y. et al.: Chem. Pharm. Bull., 48, 903 (2000);<br></p>Formula:C21H42O3Color and Shape:NeatMolecular weight:342.562-Arachidonyl glycerol
CAS:<p>2-Arachidonyl glycerol is an endogenous cannabinoid receptor agonist, which is derived from arachidonic acid present in cellular membranes. It functions as a signaling lipid and plays a critical role in the endocannabinoid system, which is a complex network of receptors and ligands involved in maintaining physiological homeostasis.</p>Formula:C23H38O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:378.55 g/molCOR167
CAS:<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Formula:C28H38N2O2Color and Shape:SolidMolecular weight:434.61AM-6538
CAS:<p>AM6538: long-acting, high-affinity CB antagonist similar to rimonabant, useful for studying cannabinoid agonists.</p>Formula:C26H25Cl2N5O4Color and Shape:SolidMolecular weight:542.41Arvanil
CAS:<p>Arvanil (N-Vanillylarachidonamide) is a synthetic capsaicin-amphetamine hybrid that acts as a ligand for VR1 and CB1, offering neuroprotective effects.</p>Formula:C28H41NO3Purity:99.49%Color and Shape:SolidMolecular weight:439.63PM226
CAS:<p>CB2 agonist with Ki of 12.8 nM; EC50 of 38.67 nM. Negligible CB1 affinity, no GPR55 activity. Anti-inflammatory, neuroprotective, crosses BBB.</p>Formula:C22H31NO3Color and Shape:SolidMolecular weight:357.49GPR55 agonist 3
CAS:<p>Compound 26, a GPR55 agonist, exhibits potent activity with EC50 values of 0.239 nM for hGPR55 and 1.76 nM for rGPR55.</p>Formula:C19H16F4N4Color and Shape:SolidMolecular weight:376.35NIDA 41020
CAS:<p>NIDA 41020 is a CB1 receptor antagonist.</p>Formula:C23H24Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:459.37LH 21
CAS:<p>LH-21, a strong CB1 receptor antagonist, curbs eating and lessens weight gain in obese rats.</p>Formula:C20H20Cl3N3Color and Shape:SolidMolecular weight:408.75CID1792197
CAS:<p>CID1792197 is a selective agonist of GPR55.</p>Formula:C24H23N3O4S2Purity:98%Color and Shape:SolidMolecular weight:481.59CB1R Allosteric modulator 1
CAS:<p>CB1R modulator 1 (compound 11), a potent CB1R inhibitor, decreases activity of orthosteric ligands.</p>Formula:C24H24ClN3OColor and Shape:SolidMolecular weight:405.92PGN36
CAS:<p>PGN36 (Compound 18) is a potent CB2 receptor antagonist with a high affinity (Ki=0.09 μM).</p>Formula:C21H23N3O3Color and Shape:SolidMolecular weight:365.43CB2R agonist 1
CAS:<p>CB2R agonist 1 selectively binds human CB2R, EC50 of 0.56 µM, modulates inflammatory cytokines.</p>Formula:C22H32N2OColor and Shape:SolidMolecular weight:340.5LEI 101 hydrochloride
CAS:<p>LEI 101 hydrochloride is potent and selective CB2 partial agonist.</p>Formula:C23H26ClFN4O4SColor and Shape:SolidMolecular weight:508.99LBP-1
CAS:<p>LBP-1 is a cannabinoid receptor type 1 (CB1) agonist.</p>Formula:C23H29ClN6O3Color and Shape:SolidMolecular weight:472.97O-2093
CAS:<p>anandamide uptake inhibitor</p>Formula:C34H43Cl2NO3Purity:98%Color and Shape:SolidMolecular weight:584.62Virodhamine trifluoroacetate
CAS:<p>Virodhamine trifluoroacetate: full GPR55 & CB2 agonist, partial CB1 antagonist, cannabinoid receptor mixed antagonist.</p>Formula:C24H38F3NO4Purity:98%Color and Shape:SolidMolecular weight:461.56MM-22
CAS:<p>biotinylated anandamide analog acts as a probe for visualizing the accumulation and intracellular trafficking of anandamide</p>Formula:C36H60N4O5SPurity:98%Color and Shape:SolidMolecular weight:660.95
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