Cannabinoïdes
Les cannabinoïdes sont une classe de composés chimiques divers dérivés des acides gras ou des polykétides, qui agissent sur les récepteurs cannabinoïdes des cellules, modifiant ainsi la libération de neurotransmetteurs dans le cerveau. Principalement présents dans les plantes de cannabis, des cannabinoïdes comme le THC et le CBD sont largement étudiés pour leurs effets thérapeutiques, notamment le soulagement de la douleur, leurs propriétés anti-inflammatoires, et leur utilisation potentielle dans les maladies neurodégénératives. Chez CymitQuimica, vous trouverez une grande variété de cannabinoïdes pour la recherche en pharmacologie, neurobiologie, et chimie médicale.
299 produits trouvés pour "Cannabinoïdes"
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Cannabigerol
CAS :Cannabigerol analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formule :C21H32O2Degré de pureté :(HPLC) ≥98%Couleur et forme :PowderMasse moléculaire :316.49Cannabidiol
CAS :Cannabidiol analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formule :C21H30O2Degré de pureté :(HPLC) ≥98%Couleur et forme :PowderMasse moléculaire :314.47Cannabidiolic acid
CAS :Cannabidiolic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formule :C22H30O4Degré de pureté :(HPLC) ≥98%Couleur et forme :PowderMasse moléculaire :358.48Cannabigerolic acid
CAS :Cannabigerolic acid analytical standard provided with w/w absolute assay, to be used for quantitative titration.Formule :C22H32O4Degré de pureté :(HPLC) ≥98%Couleur et forme :PowderMasse moléculaire :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>Formule :C23H25IN2O3Degré de pureté :99.29%Couleur et forme :Off-White SolidMasse moléculaire :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>Formule :C17H12Cl3N3ODegré de pureté :99.75%Couleur et forme :SolidMasse moléculaire :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>Formule :C23H21Cl2N5O2Degré de pureté :99.79%Couleur et forme :SolidMasse moléculaire :470.35Pregnenolone
CAS :<p>Pregnenolone (Arthenolone) is an endogenous steroid hormone synthesized from cholesterol, used in the treatment of Alzheimer's disease.</p>Formule :C21H32O2Degré de pureté :99.5% - >99.99%Couleur et forme :SolidMasse moléculaire :316.48Ethanone, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)-
CAS :Formule :C23H23ClN2O4Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :426.8927ETHYL 5-METHYL-5-HEXENOATE
CAS :Formule :C9H16O2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :156.2221Pravadoline
CAS :Formule :C23H26N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :378.4641Zinc sulphate
CAS :Formule :O4SZnDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :161.4426Rimonabant 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>Formule :C22H22Cl4N4ODegré de pureté :98.24% - 99.5%Couleur et forme :Off-White To White Crystalline PowderMasse moléculaire :500.253,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
CAS :Formule :C15H10O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C27H45NO3Degré de pureté :99.57%Couleur et forme :SolidMasse moléculaire :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>Formule :C22H37NO2Degré de pureté :95.037% - 99.22%Couleur et forme :Light Yellow OilMasse moléculaire :347.531H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-
CAS :Formule :C21H19Cl2IN4O2Degré de pureté :98%Masse moléculaire :557.2116Lithium azide
CAS :Formule :LiN3Degré de pureté :.%Couleur et forme :LiquidMasse moléculaire :48.9611Rimonabant
CAS :<p>Rimonabant (SR141716) is an inverse agonist for the cannabinoid receptor CB1.</p>Formule :C22H21Cl3N4ODegré de pureté :98% - 99.91%Couleur et forme :White Or Almost White Crystalline PowderMasse moléculaire :463.795-Chloro-2-methylindole
CAS :Formule :C9H8ClNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :165.6195Strontium sulfate
CAS :Formule :O4SSrDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :183.6826Borate(1-), tetrafluoro-, sodium (1:1)
CAS :Formule :BF4NaDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :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>Formule :C28H35NO3Degré de pureté :98.36%Couleur et forme :SolidMasse moléculaire :433.58Cobalt carbonate hydrate
CAS :Formule :CH2CoO4Degré de pureté :99.0%Couleur et forme :SolidMasse moléculaire :136.9574SODIUM ARSENATE, HEPTAHYDRATE
CAS :Formule :AsH15Na2O11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.0136Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1)
CAS :Formule :C17H18ClN3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :315.7973Cryolite (Na3(AlF6))
CAS :Formule :AlF6Na3Degré de pureté :99.9%Couleur et forme :SolidMasse moléculaire :209.9413CB2R/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>Formule :C24H27NO2Degré de pureté :99.77%Couleur et forme :SoildMasse moléculaire :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>Formule :C22H32O2Couleur et forme :SolidMasse moléculaire :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>Formule :C24H23Cl3N4ODegré de pureté :99.78%Couleur et forme :SolidMasse moléculaire :489.82Vicasinabin
CAS :<p>Vicasinabin: potent CB2 agonist; researches chronic pain, atherosclerosis, bone mass, neuroinflammation.</p>Formule :C15H22N10OCouleur et forme :SolidMasse moléculaire :358.41CB2R agonist 2
<p>CB2R agonist 2 (cis-17-para) is a CB2R agonist [1].</p>Degré de pureté :98%Couleur et forme :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>Formule :C20H19F3N4ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C24H26N4OCouleur et forme :SolidMasse moléculaire :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>Formule :C24H21FN4O2Couleur et forme :SolidMasse moléculaire :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>Formule :C20H18F3N3O3SCouleur et forme :SolidMasse moléculaire :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>Couleur et forme :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>Formule :C27H35FN6O4Couleur et forme :SolidMasse moléculaire :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>Formule :C16H23N3O2SCouleur et forme :SolidMasse moléculaire :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>Formule :C24H36O2Couleur et forme :SolidMasse moléculaire :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>Formule :C21H30O3Couleur et forme :SolidMasse moléculaire :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>Formule :C50H79N13O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C20H26O4Couleur et forme :SolidMasse moléculaire :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>Formule :C53H77N13O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C36H42N4O4Couleur et forme :SolidMasse moléculaire :594.74CB2R/FAAH modulator-2
CAS :<p>CB2R/FAAH modulator-2 (compound 26) is a dual modulator targeting at CB2R and FAAH.</p>Formule :C24H33NO2Degré de pureté :99.15%Couleur et forme :SoildMasse moléculaire :367.52CB2 receptor agonist 2
CAS :<p>CB2 receptor agonist 2 (ZINC72105556): potent, Ki=8.5 nM, high selectivity for CB2.</p>Formule :C30H36N2O4Degré de pureté :99.75%Couleur et forme :SolidMasse moléculaire :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>Formule :C20H30O3Couleur et forme :SolidMasse moléculaire :318.45CB2R/FAAH modulator-3
CAS :<p>CB2R/FAAH modulator-3 (compound 27) is a modulator targeting at CB2R and FAAH.</p>Formule :C22H31NO2Degré de pureté :99.81%Couleur et forme :SoildMasse moléculaire :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>Formule :C27H45NO3Couleur et forme :SolidMasse moléculaire :431.661Drinabant
CAS :<p>Drinabant (AVE-1625) is an orally active CB1 receptor antagonist.</p>Formule :C23H20Cl2F2N2O2SDegré de pureté :99.8%Couleur et forme :SolidMasse moléculaire :497.38Noladin ether
CAS :<p>Noladin ether (2-AG ether) is a cannabinoid CB1 receptor agonist.</p>Formule :C23H40O3Couleur et forme :SolidMasse moléculaire :364.56GFB-024
<p>GFB-024 is a humanized antibody targeting CB1, which can be used to study obesity.</p>Couleur et forme :LiquidMasse moléculaire :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>Formule :C25H30O4Couleur et forme :SolidMasse moléculaire :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>Couleur et forme :Odour SolidRVD-Hpα
CAS :<p>N-terminally extended form of human hemopressin that acts as a selective CB1 receptor agonist.</p>Formule :C65H105N19O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1424.66Zevaquenabant
CAS :<p>Zevaquenabant (S-MRI-1867): oral CB1/iNOS antagonist combatting obesity-induced CKD.</p>Formule :C25H21ClF3N5O2SCouleur et forme :SolidMasse moléculaire :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>Formule :C23H32O3Couleur et forme :SolidMasse moléculaire :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>Formule :C19H16FN5O2Couleur et forme :SolidMasse moléculaire :365.36Tocrifluor T1117
CAS :<p>Fluorescent form of AM 251, CB1 receptor antagonist</p>Formule :C56H53Cl2N7O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :974.97Hemopressin(human, mouse) TFA
CAS :<p>Hemopressin TFA: nonapeptide from hemoglobin, oral CB1 inverse agonist, eases inflammatory pain.</p>Formule :C52H80F3N13O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Degré de pureté :98%Couleur et forme :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>Formule :C19H26O2Couleur et forme :SolidMasse moléculaire :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>Formule :C27H29FN2OCouleur et forme :SolidMasse moléculaire :416.53(-)-δ 8-Tetrahydrocannabinol (δ8-THC) 1000 µg/mL in Methanol
CAS :Produit contrôléFormule :C21H30O2Couleur et forme :Single SolutionMasse moléculaire :314.46Δ9-Tetrahydrocannabivarinic acid (THCVA) 100 µg/mL in Acetonitrile
CAS :Produit contrôléFormule :C20H26O4Couleur et forme :Single SolutionMasse moléculaire :330.42δ9-Tetrahydrocannabivarin (THCV) 250 µg/mL in Acetonitrile
CAS :Produit contrôléFormule :C19H26O2Couleur et forme :Single SolutionMasse moléculaire :286.41Cannabinoids Acids Mixture 196 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :MixtureCannabinoids Acids Mixture 184 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :Mixture(-)-δ 8-Tetrahydrocannabinol (δ8-THC) 100 µg/mL in Methanol
CAS :Produit contrôléFormule :C21H30O2Couleur et forme :Single SolutionMasse moléculaire :314.46Olivetolic acid 1000 µg/mL in Methanol
CAS :Produit contrôléFormule :C12H16O4Couleur et forme :Single SolutionMasse moléculaire :224.25Cannabinoids Acid/Neutrals Mixture 250 Kit 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :Mixtureδ9-Tetrahydrocannabivarinic acid (THCVA) 100 µg/mL in Methanol
CAS :Produit contrôléFormule :C20H26O4Couleur et forme :Single SolutionMasse moléculaire :330.42Cannabinoids Neutrals Mixture 199 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :MixtureCannabinoids Mixture 254 250 µg/mL in Acetonitrile
CAS :Produit contrôlé- 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
Couleur et forme :MixtureCannabinoids Acid/Neutrals Mixture 204 Kit 1000 µg/mL in Acetonitrile
CAS :Produit contrôlé- 1244-58-2
- 13956-29-1
- 1972-08-3
- 20675-51-8
- 21366-63-2
- 23978-85-0
- 24274-48-4
- 25555-57-1
- 25654-31-3
- 31262-37-0
- 31932-13-5
- 39986-26-0
- 521-35-7
- 5957-75-5
Couleur et forme :Colourless LiquidCannabinoids Acids Mixture 212 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :Mixture(-)-δ 9-Tetrahydrocannabinol (δ9-THC) 100 µg/mL in Methanol
CAS :Produit contrôléFormule :C21H30O2Couleur et forme :Single SolutionMasse moléculaire :314.46Cannabinoids Acids Mixture 195 500 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :MixtureCannabinoids Mixture 255 500 µg/mL in Acetonitrile
CAS :Produit contrôlé- 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
Couleur et forme :Mixtureδ8-Tetrahydrocannabinol 250 µg/mL in Acetonitrile
CAS :Produit contrôléFormule :C21H30O2Couleur et forme :Single SolutionMasse moléculaire :314.46Cannabinoids Acids Mixture 200 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :MixtureΔ9-Tetrahydrocannabivarinic acid (THCVA) 1000 µg/mL in Acetonitrile
CAS :Produit contrôléFormule :C20H26O4Couleur et forme :Single SolutionMasse moléculaire :330.42Cannabinoids Neutrals Mixture 182 500 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :MixtureOlivetolic acid 100 µg/mL in Methanol
CAS :Produit contrôléFormule :C12H16O4Couleur et forme :Single SolutionMasse moléculaire :224.25Taranabant racemate
CAS :<p>Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.</p>Formule :C27H25ClF3N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :515.95(-)-δ 9-Tetrahydrocannabinol (δ9-THC) 1000 µg/mL in Methanol
CAS :Produit contrôléFormule :C21H30O2Couleur et forme :Single SolutionMasse moléculaire :314.46δ9-Tetrahydrocannabivarin 1000 µg/mL in Methanol
CAS :Produit contrôléFormule :C19H26O2Couleur et forme :Single SolutionMasse moléculaire :286.41Virodhamine
CAS :<p>Virodhamine (O-arachidonoyl ethanolamine), an endocannabinoid, is an antagonist of CB1 receptor and an agonist of CB2 receptor.</p>Formule :C22H37NO2Degré de pureté :98%Couleur et forme :SoildMasse moléculaire :347.53δ 9-Tetrahydrocannabivarin (THCV) 100 ug/mL in Methanol
CAS :Produit contrôléFormule :C19H26O2Couleur et forme :Single SolutionMasse moléculaire :286.41Cannabinoids Neutrals Mixture 181 1000 µg/mL in Acetonitrile
CAS :Produit contrôléCouleur et forme :Mixtureδ9-Tetrahydrocannabivarinic acid (THCVA) 1000 µg/mL in Methanol
CAS :Produit contrôléFormule :C20H26O4Couleur et forme :Single SolutionMasse moléculaire :330.42(6aR,9S)-δ10-Tetrahydrocannabinol 100 µg/mL in Acetonitrile
CAS :Produit contrôléFormule :C21H30O2Couleur et forme :Single SolutionMasse moléculaire :314.46δ 9-Tetrahydrocannabinolic Acid A (THCA-A) 1000 µg/mL in Acetonitrile
CAS :Produit contrôléFormule :C22H30O4Couleur et forme :Single SolutionMasse moléculaire :358.47GW842166X
CAS :<p>GW842166X: Potent CB2 agonist, EC50=63 nM, inactive at CB1, in Phase 2 trials.</p>Formule :C18H17Cl2F3N4O2Degré de pureté :99.47%Couleur et forme :SolidMasse moléculaire :449.25AM281
CAS :<p>AM 281, a cannabinoid antagonist, reduces neurologic dysfunction and mortality rate after cecal ligation and puncture in rats.</p>Formule :C21H19Cl2IN4O2Degré de pureté :98.6% - >99.99%Couleur et forme :White To Off-White SolidMasse moléculaire :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>Formule :C21H32O2Degré de pureté :99.59% - 99.92%Couleur et forme :SolidMasse moléculaire :316.48yangonin
CAS :<p>Yangonin (Y100550) is a novel CB1 receptor ligand with affinity for human recombinant CB1 receptors.</p>Formule :C15H14O4Degré de pureté :98.82% - 99.55%Couleur et forme :Pale Yellow PowderMasse moléculaire :258.27(±)-Ibipinabant
CAS :<p>(±)-Ibipinabant ((±)-SLV319) has been used in trials studying the treatment of Obesity and Obesity and Type 2 Diabetes.</p>Formule :C23H20Cl2N4O2SDegré de pureté :99.28% - 99.83%Couleur et forme :SolidMasse moléculaire :487.4Voacamine
CAS :<p>Voacamine: an indole alkaloid, CB1 antagonist, inhibits P-gp, may affect rhythm.</p>Formule :C43H52N4O5Degré de pureté :98.54% - 99.82%Couleur et forme :SolidMasse moléculaire :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>Formule :C33H31Cl2F3N6O3S2Degré de pureté :99.08% - 99.76%Couleur et forme :SolidMasse moléculaire :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>Formule :C16H26N2O2SDegré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :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>Formule :C22H27ClN6ODegré de pureté :98.45% - 99.51%Couleur et forme :SolidMasse moléculaire :426.94Olivetol
CAS :<p>Olivetol, found in lichens, is an organic antioxidant and THC synthesis precursor.</p>Formule :C11H16O2Degré de pureté :99.98%Couleur et forme :(Melting Point 102-106°F) (Ntp 1992)Masse moléculaire :180.24Otenabant
CAS :<p>Otenabant (CP-945598) has been investigated for the treatment of Obesity.</p>Formule :C25H25Cl2N7ODegré de pureté :99.43%Couleur et forme :SolidMasse moléculaire :510.42Linoleoyl Ethanolamide
CAS :<p>Linoleoyl Ethanolamide is an endocannabinoid agent.</p>Formule :C20H37NO2Degré de pureté :99.97%Couleur et forme :SolidMasse moléculaire :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>Formule :C25H19N3O4Degré de pureté :99.03%Couleur et forme :SolidMasse moléculaire :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>Formule :C20H37NO3Degré de pureté :97.43%Couleur et forme :SolidMasse moléculaire :339.51Bay 59-3074
CAS :<p>Bay 59-3074 is a CB1/CB2 receptor partial agonist (Ki: 48.3/45.5 nM).</p>Formule :C18H13F6NO4SDegré de pureté :97.68% - 99.69%Couleur et forme :SolidMasse moléculaire :453.36ML-191
CAS :<p>ML-191 is an inhibitor of LPI-induced phosphorylation of ERK1/2.</p>Formule :C24H25N3O3Degré de pureté :99.58%Couleur et forme :SolidMasse moléculaire :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>Formule :C22H22IN3O3Degré de pureté :98.937% - 99.1%Couleur et forme :SolidMasse moléculaire :503.33ML-184
CAS :<p>ML-184 (CID2440433) is a potent synthetic agonist of GPR55 with EC50 of 0.26 μM.</p>Formule :C25H34N4O3SDegré de pureté :99.45%Couleur et forme :SolidMasse moléculaire :470.63AM251
CAS :<p>AM251: potent CB1 blocker (IC50: 8 nM), 306x CB2 selective; GPR55 activator (EC50: 39 nM).</p>Formule :C22H21Cl2IN4ODegré de pureté :97.43% - 98.79%Couleur et forme :A Crystalline SolidMasse moléculaire :555.24PSB-SB-487
CAS :<p>PSB-SB-487 is antagonist of GPR55.</p>Formule :C26H32O4Degré de pureté :98.53%Couleur et forme :SolidMasse moléculaire :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>Formule :C23H23ClN2O4Degré de pureté :97.70%Couleur et forme :SolidMasse moléculaire :426.89GW 405833
CAS :<p>GW 405833 (L-768242) is an agonist of cannabinoid-2 (CB(2)) receptor-selective</p>Formule :C23H24Cl2N2O3Degré de pureté :99.82% - 99.93%Couleur et forme :SolidMasse moléculaire :447.35ARN272
CAS :<p>ARN272 is a FAAH-like anandamide transporter (FLAT) inhibitor (IC50: 1.8 μM).</p>Formule :C27H20N4O2Degré de pureté :98.23%Couleur et forme :SolidMasse moléculaire :432.47Hemopressin (human, mouse) acetate
<p>Hemopressin: Nonapeptide, α1-hemoglobin derivative, CB1 inverse agonist, isolated from rats, oral, reduces inflammatory pain.</p>Formule :C52H83N13O14Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :1114.29Hemopressin (rat) acetate(568588-77-2 free base)
<p>Hemopressin is a nonapeptide, CB2 agonist, derived from rat hemoglobin, with antinociceptive properties.</p>Formule :C5H81N13O14Degré de pureté :99.37%Couleur et forme :SolidMasse moléculaire :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>Formule :C67H109N19O19Degré de pureté :99.87%Couleur et forme :SolidMasse moléculaire :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>Formule :C25H26Cl3N7ODegré de pureté :99.79% - ≥95%Couleur et forme :SolidMasse moléculaire :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>Formule :C30H25Cl2F3N4OSDegré de pureté :98.97%Couleur et forme :SolidMasse moléculaire :617.51Tetrahydromagnolol
CAS :<p>Tetrahydromagnolol can activate cannabinoid (CB) receptors.</p>Formule :C18H22O2Degré de pureté :99.86% - >99.99%Couleur et forme :SolidMasse moléculaire :270.37ML-193
CAS :<p>ML-193: GPR55 antagonist, IC50 221nM, 27x selective over GPR35/CB1/CB2, may aid Parkinson's symptoms.</p>Formule :C28H25N5O4SDegré de pureté :97.74%Couleur et forme :SolidMasse moléculaire :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>Formule :C15H14Cl2N2ODegré de pureté :99.96%Couleur et forme :SolidMasse moléculaire :309.19JD-5037
CAS :<p>JD-5037 is a novel, peripherally restricted CB1R antagonist with an IC50 of 1.5 nM.</p>Formule :C27H27Cl2N5O3SDegré de pureté :99.54% - 99.84%Couleur et forme :SolidMasse moléculaire :572.51β-Caryophyllene
CAS :<p>β-Caryophyllene ((-)-(E)-Caryophyllene) acts as an CB2 receptor agonist.</p>Formule :C15H24Degré de pureté :95.43% - 99.11%Couleur et forme :Turpentine (Ntp 1992)Masse moléculaire :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>Formule :C24H28ClN3ODegré de pureté :>99.99% - ≥95%Couleur et forme :SolidMasse moléculaire :409.95Cannabigerol
CAS :PolyphenolFormule :C21H32O2Degré de pureté :≥ 95.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :316.48Cannabidiol
CAS :PolyphenolFormule :C21H30O2Degré de pureté :≥ 95.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :314.46Cannabidiol hydroxyquinone
CAS :QuinoneFormule :C21H28O3Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :328.45Cannabichromevarinic acid
CAS :Carboxylic acid with phenol functionFormule :C20H26O4Degré de pureté :≥ 98.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :330.42Cannabigerolic acid
CAS :Carboxylic acid with phenol functionFormule :C22H32O4Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :360.49Cannabicitran
CAS :Aromatic etherFormule :C21H30O2Degré de pureté :≥ 95.0 % (HPLC)Couleur et forme :LiquidMasse moléculaire :314.464-monobromocannabidiol
CAS :Halogen derivative of polyphenolFormule :C21H29BrO2Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :Viscous liquidMasse moléculaire :393.36Cannabidiolic acid
CAS :Carboxylic acid with phenol functionFormule :C22H30O4Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :358.47Cannabinol
CAS :Oxygen-heterocyclic compoundFormule :C21H26O2Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :310.43Cannabichromenic acid
CAS :Carboxylic acid with phenol functionFormule :C22H30O4Degré de pureté :≥ 95.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :358.47Cannabidivarin
CAS :PolyphenolFormule :C19H26O2Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :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>Formule :C25H41NO2Degré de pureté :98.78%Couleur et forme :SolidMasse moléculaire :387.6Isobutyl Chloroformate
CAS :Formule :C5H9ClO2Couleur et forme :Colourless OilMasse moléculaire :136.58(-)-Isoperitenone
CAS :Produit contrôlé<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>Formule :C10H14OCouleur et forme :NeatMasse moléculaire :150.22S-Methoprene
CAS :<p>S-Methoprene (ZR2458), a juvenile hormone analog, acts as an insecticide influencing redox activity and male sex differentiation.</p>Formule :C19H34O3Degré de pureté :97.05% - 98.55%Couleur et forme :SolidMasse moléculaire :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>Formule :C36H34Br2N2O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C18H13ClF3N5O·HClDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :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>Formule :C12H11NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C21H24BrFN2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :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>Formule :C22H36ClNODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C22H37NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C18H13ClF3N5ODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :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>Formule :C22H30O4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C18H23N5O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :357.41 g/molCannabigerovarinic acid
CAS :Produit contrôlé<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>Formule :C20H28O4Degré de pureté :Min. 95%Masse moléculaire :332.43 g/molAbnormal 1''-Hydroxycannabidiol
Produit contrôléFormule :C21H30O3Couleur et forme :NeatMasse moléculaire :330.4615-(4-Hydroxypentyl)-1,3-benzenediol
CAS :Produit contrôlé<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>Formule :C11H16O3Couleur et forme :NeatMasse moléculaire :196.24Cannabigerovarinic acid
CAS :Carboxylic acid with phenol functionFormule :C20H28O4Degré de pureté :≥ 90.0 % (HPLC)Couleur et forme :PowderMasse moléculaire :332.43Dehydroabiethylamine
CAS :<p>Dehydroabiethylamine (NSC-2955) boosts liver CYP2B, blocks PDKs & cholesterol transport, and has anti-tumor effects.</p>Formule :C20H31NDegré de pureté :98.79%Couleur et forme :Pale Yellow Viscous Liquid /Technical Grade/ Viscous Colorless To Amber LiquidMasse moléculaire :285.47UR-144 N-Pentanoic Acid
CAS :Produit contrôléFormule :C21H27NO3Couleur et forme :NeatMasse moléculaire :341.441-(3,5-Bis(benzyloxy)phenyl)pentan-1-ol
CAS :Produit contrôléFormule :C25H28O3Couleur et forme :NeatMasse moléculaire :376.49WIN 55,212-2
CAS :Produit contrôléFormule :C27H26N2O3Couleur et forme :NeatMasse moléculaire :426.5071-(3,5-Bis(benzyloxy)phenyl)pent-1-en-3-one
CAS :Produit contrôlé<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>Formule :C25H24O3Couleur et forme :NeatMasse moléculaire :372.46Ethyl 2-Oxopentanoate
CAS :Produit contrôlé<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>Formule :C7H12O3Couleur et forme :NeatMasse moléculaire :144.17Cannabigerorcinic Acid
CAS :Produit contrôlé<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>Formule :C18H24O4Couleur et forme :NeatMasse moléculaire :304.38(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
CAS :Produit contrôlé<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>Formule :C10H16OCouleur et forme :NeatMasse moléculaire :152.232-[(9Z)-9-Octadecenyloxy]-1,3-propanediol
CAS :Produit contrôlé<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>Formule :C21H42O3Couleur et forme :NeatMasse moléculaire :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>Formule :C23H38O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :378.55 g/molCOR167
CAS :<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Formule :C28H38N2O2Couleur et forme :SolidMasse moléculaire :434.61AM-6538
CAS :<p>AM6538: long-acting, high-affinity CB antagonist similar to rimonabant, useful for studying cannabinoid agonists.</p>Formule :C26H25Cl2N5O4Couleur et forme :SolidMasse moléculaire :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>Formule :C28H41NO3Degré de pureté :99.49%Couleur et forme :SolidMasse moléculaire :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>Formule :C22H31NO3Couleur et forme :SolidMasse moléculaire :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>Formule :C19H16F4N4Couleur et forme :SolidMasse moléculaire :376.35NIDA 41020
CAS :<p>NIDA 41020 is a CB1 receptor antagonist.</p>Formule :C23H24Cl2N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :459.37LH 21
CAS :<p>LH-21, a strong CB1 receptor antagonist, curbs eating and lessens weight gain in obese rats.</p>Formule :C20H20Cl3N3Couleur et forme :SolidMasse moléculaire :408.75CID1792197
CAS :<p>CID1792197 is a selective agonist of GPR55.</p>Formule :C24H23N3O4S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :481.59CB1R Allosteric modulator 1
CAS :<p>CB1R modulator 1 (compound 11), a potent CB1R inhibitor, decreases activity of orthosteric ligands.</p>Formule :C24H24ClN3OCouleur et forme :SolidMasse moléculaire :405.92PGN36
CAS :<p>PGN36 (Compound 18) is a potent CB2 receptor antagonist with a high affinity (Ki=0.09 μM).</p>Formule :C21H23N3O3Couleur et forme :SolidMasse moléculaire :365.43CB2R agonist 1
CAS :<p>CB2R agonist 1 selectively binds human CB2R, EC50 of 0.56 µM, modulates inflammatory cytokines.</p>Formule :C22H32N2OCouleur et forme :SolidMasse moléculaire :340.5LEI 101 hydrochloride
CAS :<p>LEI 101 hydrochloride is potent and selective CB2 partial agonist.</p>Formule :C23H26ClFN4O4SCouleur et forme :SolidMasse moléculaire :508.99LBP-1
CAS :<p>LBP-1 is a cannabinoid receptor type 1 (CB1) agonist.</p>Formule :C23H29ClN6O3Couleur et forme :SolidMasse moléculaire :472.97O-2093
CAS :<p>anandamide uptake inhibitor</p>Formule :C34H43Cl2NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :584.62Virodhamine trifluoroacetate
CAS :<p>Virodhamine trifluoroacetate: full GPR55 & CB2 agonist, partial CB1 antagonist, cannabinoid receptor mixed antagonist.</p>Formule :C24H38F3NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :461.56MM-22
CAS :<p>biotinylated anandamide analog acts as a probe for visualizing the accumulation and intracellular trafficking of anandamide</p>Formule :C36H60N4O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :660.95
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