Cannabinoidi
I cannabinoidi sono una classe di composti chimici diversi derivati dagli acidi grassi o dai polichetoidi, che agiscono sui recettori dei cannabinoidi nelle cellule, alterando il rilascio di neurotrasmettitori nel cervello. Presenti principalmente nelle piante di cannabis, cannabinoidi come il THC e il CBD sono ampiamente studiati per i loro effetti terapeutici, tra cui il sollievo dal dolore, le proprietà anti-infiammatorie e il loro potenziale utilizzo nelle malattie neurodegenerative. Da CymitQuimica troverai una vasta gamma di cannabinoidi per la ricerca in farmacologia, neurobiologia e chimica medica.
Trovati 318 prodotti di "Cannabinoidi"
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Cannabinoids Neutrals Mixture 181 1000 µg/mL in Acetonitrile
CAS:Prodotto controllatoColore e forma:MixtureCannabinoids Neutrals Mixture 199 1000 µg/mL in Acetonitrile
CAS:Prodotto controllatoColore e forma:MixtureOlivetolic acid 1000 µg/mL in Methanol
CAS:Prodotto controllatoFormula:C12H16O4Colore e forma:Single SolutionPeso molecolare:224.25δ 9-Tetrahydrocannabinolic Acid A (THCA-A) 1000 µg/mL in Acetonitrile
CAS:Prodotto controllatoFormula:C22H30O4Colore e forma:Single SolutionPeso molecolare:358.47Hemopressin (human, mouse) acetate
Hemopressin: Nonapeptide, α1-hemoglobin derivative, CB1 inverse agonist, isolated from rats, oral, reduces inflammatory pain.Formula:C52H83N13O14Purezza:99.86%Colore e forma:SolidPeso molecolare:1114.29AM281
CAS:AM 281, a cannabinoid antagonist, reduces neurologic dysfunction and mortality rate after cecal ligation and puncture in rats.Formula:C21H19Cl2IN4O2Purezza:98.6% - >99.99%Colore e forma:White To Off-White SolidPeso molecolare:557.21Cannabigerol
CAS:Cannabigerol is a high affinity α±2-adrenergic receptor agonist, moderate affinity 5-HT1A receptor antagonist, and low affinity CB1 receptor antagonist ; alsoFormula:C21H32O2Purezza:99.59% - 99.92%Colore e forma:SolidPeso molecolare:316.48JD-5037
CAS:JD-5037 is a novel, peripherally restricted CB1R antagonist with an IC50 of 1.5 nM.Formula:C27H27Cl2N5O3SPurezza:99.54% - 99.84%Colore e forma:SolidPeso molecolare:572.51yangonin
CAS:Yangonin (Y100550) is a novel CB1 receptor ligand with affinity for human recombinant CB1 receptors.Formula:C15H14O4Purezza:98.82% - 99.55%Colore e forma:Pale Yellow PowderPeso molecolare:258.27(±)-Ibipinabant
CAS:(±)-Ibipinabant ((±)-SLV319) has been used in trials studying the treatment of Obesity and Obesity and Type 2 Diabetes.Formula:C23H20Cl2N4O2SPurezza:99.28% - 99.83%Colore e forma:SolidPeso molecolare:487.4Voacamine
CAS:<p>Voacamine: an indole alkaloid, CB1 antagonist, inhibits P-gp, may affect rhythm.</p>Formula:C43H52N4O5Purezza:98.54% - 99.82%Colore e forma:SolidPeso molecolare:704.9CB1-IN-1
CAS:CB1-IN-1 (DBPR211) is a peripherally restricted CB1R antagonist, for CB1R and CB2R with Ki of 0.3 nM and 21 nM,respectively.Formula:C33H31Cl2F3N6O3S2Purezza:99.08% - 99.76%Colore e forma:SolidPeso molecolare:751.67A-836339
CAS:A-836339: Potent cannabinoid, CB2-focused (Ki=0.64nM), lesser CB1 affinity (Ki=270nM); analgesic, anti-inflammatory in mice.Formula:C16H26N2O2SPurezza:99.94%Colore e forma:SolidPeso molecolare:310.45LY2828360
CAS:LY2828360: CB2 agonist, Ki=40.3 nM; biases CB2 over CB1 with EC50s of 20.1 nM and >100 μM.Formula:C22H27ClN6OPurezza:98.45% - 99.51%Colore e forma:SolidPeso molecolare:426.94Olivetol
CAS:Olivetol, found in lichens, is an organic antioxidant and THC synthesis precursor.Formula:C11H16O2Purezza:99.98%Colore e forma:(Melting Point 102-106°F) (Ntp 1992)Peso molecolare:180.24Otenabant
CAS:<p>Otenabant (CP-945598) has been investigated for the treatment of Obesity.</p>Formula:C25H25Cl2N7OPurezza:99.43%Colore e forma:SolidPeso molecolare:510.42Linoleoyl Ethanolamide
CAS:Linoleoyl Ethanolamide is an endocannabinoid agent.Formula:C20H37NO2Purezza:99.97%Colore e forma:SolidPeso molecolare: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:C25H19N3O4Purezza:99.03%Colore e forma:SolidPeso molecolare: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:C20H37NO3Purezza:97.43%Colore e forma:SolidPeso molecolare:339.51Bay 59-3074
CAS:<p>Bay 59-3074 is a CB1/CB2 receptor partial agonist (Ki: 48.3/45.5 nM).</p>Formula:C18H13F6NO4SPurezza:97.68% - 99.69%Colore e forma:SolidPeso molecolare:453.36ML-191
CAS:ML-191 is an inhibitor of LPI-induced phosphorylation of ERK1/2.Formula:C24H25N3O3Purezza:99.58%Colore e forma:SolidPeso molecolare:403.47Org 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:C24H28ClN3OPurezza:>99.99% - ≥95%Colore e forma:SolidPeso molecolare:409.95β-Caryophyllene
CAS:<p>β-Caryophyllene ((-)-(E)-Caryophyllene) acts as an CB2 receptor agonist.</p>Formula:C15H24Purezza:95.43% - 99.11%Colore e forma:Turpentine (Ntp 1992)Peso molecolare:204.35GW842166X
CAS:<p>GW842166X: Potent CB2 agonist, EC50=63 nM, inactive at CB1, in Phase 2 trials.</p>Formula:C18H17Cl2F3N4O2Purezza:99.47%Colore e forma:SolidPeso molecolare:449.25RTICBM-189
CAS: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.Formula:C15H14Cl2N2OPurezza:99.96%Colore e forma:SolidPeso molecolare:309.19ML-193
CAS:ML-193: GPR55 antagonist, IC50 221nM, 27x selective over GPR35/CB1/CB2, may aid Parkinson's symptoms.Formula:C28H25N5O4SPurezza:97.74%Colore e forma:SolidPeso molecolare:527.59Tetrahydromagnolol
CAS:Tetrahydromagnolol can activate cannabinoid (CB) receptors.Formula:C18H22O2Purezza:99.86% - >99.99%Colore e forma:SolidPeso molecolare:270.37CB1 antagonist 4
CAS:TM38837 is an antagonist of cannabinoid receptor type 1 (CB1), with potential for the treatment of obesity and type 2 diabetes.Formula:C30H25Cl2F3N4OSPurezza:98.97%Colore e forma:SolidPeso molecolare:617.51Otenabant 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:C25H26Cl3N7OPurezza:99.79% - ≥95%Colore e forma:SolidPeso molecolare:546.88RVD-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:C67H109N19O19Purezza:99.87%Colore e forma:SolidPeso molecolare:1484.71Hemopressin (rat) acetate(568588-77-2 free base)
<p>Hemopressin is a nonapeptide, CB2 agonist, derived from rat hemoglobin, with antinociceptive properties.</p>Formula:C5H81N13O14Purezza:99.37%Colore e forma:SolidPeso molecolare:1148.31WIN 55,212-2 Mesylate
CAS:WIN 55,212-2 Mesylate ((R)-(+)-WIN 55212) is a potent aminoalkylindole cannabinoid (CB) receptor agonist with Kis of 62.3 and 3.3 nM for human recombinant CB1 and CB2 receptors, respectively. Cannabinoid analogue WIN 55,212-2 Mesylate exhibited a novel anticancer effect against human tumors.Formula:C28H30N2O6SPurezza:98% - 99.71%Colore e forma:White To Off-White SolidPeso molecolare:522.61AM1241
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:C22H22IN3O3Purezza:98.937% - 99.1%Colore e forma:SolidPeso molecolare:503.33ML-184
CAS:ML-184 (CID2440433) is a potent synthetic agonist of GPR55 with EC50 of 0.26 μM.Formula:C25H34N4O3SPurezza:99.45%Colore e forma:SolidPeso molecolare:470.63AM251
CAS:AM251: potent CB1 blocker (IC50: 8 nM), 306x CB2 selective; GPR55 activator (EC50: 39 nM).Formula:C22H21Cl2IN4OPurezza:97.43% - 98.79%Colore e forma:A Crystalline SolidPeso molecolare:555.24PSB-SB-487
CAS:<p>PSB-SB-487 is antagonist of GPR55.</p>Formula:C26H32O4Purezza:98.53%Colore e forma:SolidPeso molecolare:408.53BML-190
CAS: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)。Formula:C23H23ClN2O4Purezza:97.70%Colore e forma:SolidPeso molecolare:426.89GW 405833
CAS:GW 405833 (L-768242) is an agonist of cannabinoid-2 (CB(2)) receptor-selectiveFormula:C23H24Cl2N2O3Purezza:99.82% - 99.93%Colore e forma:SolidPeso molecolare:447.35ARN272
CAS:ARN272 is a FAAH-like anandamide transporter (FLAT) inhibitor (IC50: 1.8 μM).Formula:C27H20N4O2Purezza:98.23%Colore e forma:SolidPeso molecolare:432.47Cannabigerol
CAS:PolyphenolFormula:C21H32O2Purezza:≥ 95.0 % (HPLC)Colore e forma:PowderPeso molecolare:316.48Cannabidiol hydroxyquinone
CAS:QuinoneFormula:C21H28O3Purezza:≥ 90.0 % (HPLC)Colore e forma:PowderPeso molecolare:328.45Cannabichromenic acid
CAS:Carboxylic acid with phenol functionFormula:C22H30O4Purezza:≥ 95.0 % (HPLC)Colore e forma:PowderPeso molecolare:358.47Cannabidivarin
CAS:PolyphenolFormula:C19H26O2Purezza:≥ 90.0 % (HPLC)Colore e forma:PowderPeso molecolare:286.41Cannabichromevarinic acid
CAS:Carboxylic acid with phenol functionFormula:C20H26O4Purezza:≥ 98.0 % (HPLC)Colore e forma:PowderPeso molecolare:330.42Cannabigerolic acid
CAS:Carboxylic acid with phenol functionFormula:C22H32O4Purezza:≥ 90.0 % (HPLC)Colore e forma:PowderPeso molecolare:360.494-monobromocannabidiol
CAS:Halogen derivative of polyphenolFormula:C21H29BrO2Purezza:≥ 90.0 % (HPLC)Colore e forma:Viscous liquidPeso molecolare:393.36Cannabidiol
CAS:PolyphenolFormula:C21H30O2Purezza:≥ 95.0 % (HPLC)Colore e forma:PowderPeso molecolare:314.46Cannabicitran
CAS:Aromatic etherFormula:C21H30O2Purezza:≥ 95.0 % (HPLC)Colore e forma:LiquidPeso molecolare:314.46Cannabidiolic acid
CAS:Carboxylic acid with phenol functionFormula:C22H30O4Purezza:≥ 90.0 % (HPLC)Colore e forma:PowderPeso molecolare:358.47Cannabinol
CAS:Oxygen-heterocyclic compoundFormula:C21H26O2Purezza:≥ 90.0 % (HPLC)Colore e forma:PowderPeso molecolare:310.43S-Methoprene
CAS:<p>S-Methoprene (ZR2458), a juvenile hormone analog, acts as an insecticide influencing redox activity and male sex differentiation.</p>Formula:C19H34O3Purezza:97.05% - 98.55%Colore e forma:SolidPeso molecolare:310.47(-)-Isoperitenone
CAS:Prodotto controllato<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:C10H14OColore e forma:NeatPeso molecolare:150.22CB1/2 agonist 3
CAS: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.Formula:C25H41NO2Purezza:98.78%Colore e forma:SolidPeso molecolare:387.6APD 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:C18H23N5O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:357.41 g/molCannabigerovarinic acid
CAS:Prodotto controllato<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:C20H28O4Purezza:Min. 95%Peso molecolare:332.43 g/molrel-(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:C36H34Br2N2O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:782.47 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:C18H13ClF3N5OPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:407.78 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·HClPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:444.24 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:C22H36ClNOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:365.98 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:C12H11NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:185.23 g/molC2
CAS: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.Formula:C21H24BrFN2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:435.33 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:C22H37NO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:347.53 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:C22H30O4Purezza:Min. 95%Peso molecolare:358.47 g/molAbnormal 1''-Hydroxycannabidiol
Prodotto controllatoFormula:C21H30O3Colore e forma:NeatPeso molecolare:330.4615-(4-Hydroxypentyl)-1,3-benzenediol
CAS:Prodotto controllato<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:C11H16O3Colore e forma:NeatPeso molecolare:196.24Cannabigerovarinic acid
CAS:Carboxylic acid with phenol functionFormula:C20H28O4Purezza:≥ 90.0 % (HPLC)Colore e forma:PowderPeso molecolare:332.43Dehydroabiethylamine
CAS:Dehydroabiethylamine (NSC-2955) boosts liver CYP2B, blocks PDKs & cholesterol transport, and has anti-tumor effects.Formula:C20H31NPurezza:98.79%Colore e forma:Pale Yellow Viscous Liquid /Technical Grade/ Viscous Colorless To Amber LiquidPeso molecolare:285.47UR-144 N-Pentanoic Acid
CAS:Prodotto controllatoFormula:C21H27NO3Colore e forma:NeatPeso molecolare:341.442-[(9Z)-9-Octadecenyloxy]-1,3-propanediol
CAS:Prodotto controllato<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:C21H42O3Colore e forma:NeatPeso molecolare:342.56(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
CAS:Prodotto controllato<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:C10H16OColore e forma:NeatPeso molecolare:152.231-(3,5-Bis(benzyloxy)phenyl)pentan-1-ol
CAS:Prodotto controllatoFormula:C25H28O3Colore e forma:NeatPeso molecolare:376.491-(3,5-Bis(benzyloxy)phenyl)pent-1-en-3-one
CAS:Prodotto controllato<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:C25H24O3Colore e forma:NeatPeso molecolare:372.46Ethyl 2-Oxopentanoate
CAS:Prodotto controllato<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:C7H12O3Colore e forma:NeatPeso molecolare:144.17Cannabigerorcinic Acid
CAS:Prodotto controllato<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:C18H24O4Colore e forma:NeatPeso molecolare:304.382-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:C23H38O4Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:378.55 g/molOMDM-6
CAS:OMDM-6 is a dual agonist of TRPV1(EC50 = 75 nM) and CB1 (Ki = 3.2 μM). OMDM-6 inhibits anandamide cellular uptake with a Ki of 7.0 μM.Formula:C28H42N2O3Purezza:99.66%Colore e forma:SolidPeso molecolare:454.64LEI 101 hydrochloride
CAS:LEI 101 hydrochloride is potent and selective CB2 partial agonist.Formula:C23H26ClFN4O4SColore e forma:SolidPeso molecolare:508.99N-Arachidonyldopamine
CAS:N-Arachidonyldopamine (NADA) is a selective and potent endogenous CB1 receptor agonist (Ki: 250 nM).N-Arachidonyldopamine is also a potent and selective TRPV1Formula:C28H41NO3Purezza:97.65%Colore e forma:SolidPeso molecolare:439.63AM404
CAS:AM404 is a cannabinoid reuptake inhibitor and a TRPV (1) activator with neuroprotective and anticancer activities that blocks anandamide transport.Formula:C26H37NO2Colore e forma:SolidPeso molecolare:395.58CB2R agonist 1
CAS:CB2R agonist 1 selectively binds human CB2R, EC50 of 0.56 µM, modulates inflammatory cytokines.Formula:C22H32N2OColore e forma:SolidPeso molecolare:340.5Virodhamine trifluoroacetate
CAS:Virodhamine trifluoroacetate: full GPR55 & CB2 agonist, partial CB1 antagonist, cannabinoid receptor mixed antagonist.Formula:C24H38F3NO4Purezza:98%Colore e forma:SolidPeso molecolare:461.56Cannabicitran
CAS:Cannabicitran is a cannabinoid that can decrease rabbits intraocular pressure [1] [2].Formula:C21H30O2Colore e forma:SolidPeso molecolare:314.46CID1792197
CAS:CID1792197 is a selective agonist of GPR55.Formula:C24H23N3O4S2Purezza:98%Colore e forma:SolidPeso molecolare:481.59MJ 15
CAS:<p>MJ 15 is a CB1 receptor antagonist with specificity for the study of obesity-induced diseases.</p>Formula:C23H17Cl3N4OPurezza:99.63%Colore e forma:SolidPeso molecolare:471.77GPR55 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:C19H16F4N4Colore e forma:SolidPeso molecolare:376.35PM226
CAS:CB2 agonist with Ki of 12.8 nM; EC50 of 38.67 nM. Negligible CB1 affinity, no GPR55 activity. Anti-inflammatory, neuroprotective, crosses BBB.Formula:C22H31NO3Colore e forma:SolidPeso molecolare:357.49LBP-1
CAS:LBP-1 is a cannabinoid receptor type 1 (CB1) agonist.Formula:C23H29ClN6O3Colore e forma:SolidPeso molecolare:472.97TC-C 14G
CAS:CB1 receptor inverse agonistFormula:C24H17Cl2F2NO4Purezza:98%Colore e forma:SolidPeso molecolare:492.3ZCZ011
CAS:ZCZ011 enhances CB1 receptor effects, crosses blood-brain barrier, and potentiates cannabimimetic behaviors in mice.Formula:C21H18N2O2SPurezza:98%Colore e forma:SolidPeso molecolare:362.44AZD-2207
CAS:AZD-2207 is a cannabinoid receptor CB1 antagonist and highly lipophilic compound for the treatment of type 2 diabetes mellitus and obesity.Formula:C25H25Cl2F3N4O4SColore e forma:SolidPeso molecolare:605.46MM-22
CAS:biotinylated anandamide analog acts as a probe for visualizing the accumulation and intracellular trafficking of anandamideFormula:C36H60N4O5SPurezza:98%Colore e forma:SolidPeso molecolare:660.95Palmitoyl serinol
CAS:Anticancer agent 110 is an anticancer compound with cytotoxic, antitumor and antileukemic activities.Formula:C19H39NO3Colore e forma:SolidPeso molecolare:329.52UCM 707
CAS:endocannabinoid transport inhibitorFormula:C25H37NO2Purezza:98%Colore e forma:SolidPeso molecolare:383.57
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