Cannabinoid Receptor
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328 products
Popular Products
- N-oleoylglycine● In Stock — US warehouse, ships to EU* Item #: N130778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(Z)-octadec-9-enoyl]amino]acetic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
- InChIKey
- HPFXACZRFJDURI-KTKRTIGZSA-N
- InChI
- 1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
- Synonyms
- N-oleoyl glycine | 2-Oleamidoacetic acid | 2-[[(Z)-octadec-9-enoyl]amino]acetic acid | 2-[[(Z)-1-Oxooctadec-9-Enyl]Am...
- Linoleyl ethanolamideCAS: 68171-52-8 Formula: C20H37NO2 Molecular Weight: 323.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A275712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCCO
- InChIKey
- KQXDGUVSAAQARU-HZJYTTRNSA-N
- InChI
- 1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
- Synonyms
- BML2-B11 | (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amide | 9,12-Octadecadienamide, N-(2-hydroxyethyl)- | KQXD...
- NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N275117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- MVVPIAAVGAWJNQ-DOFZRALJSA-N
- InChI
- show more
- Synonyms
- 5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
- Org 27569, Allosteric modulator of CB 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: O129837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
- SMILES
- CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
- InChIKey
- AHFZDNYNXFMRFQ-UHFFFAOYSA-N
- InChI
- 1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
- Synonyms
- 9GL | HMS3651O11 | EN300-60161 | 5-Chloro-3-ethyl-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-2-carboxamide | AC-32888 ...
- TM 38837, Antagonist of CB 1 receptor;Antagonist of CB 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: T287414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-yl-5-[5-[2-[4-(trifluoromethyl)phenyl]ethynyl]thiophen-2-yl]pyrazole-3-carboxamide
- SMILES
- CCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C#CC5=CC=C(C=C5)C(F)(F)F
- InChIKey
- VQOCBFYUDSBDCZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Q7670627 | 1-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-yl-5-[5-[2-[4-(trifluoromethyl)phenyl]ethynyl]thiophen-2-yl]p...
- GW842166X, Cannabinoid CB2 receptor agonistCAS: 666260-75-9 Formula: C18H17Cl2F3N4O2 Molecular Weight: 449.25● In Stock — US warehouse, ships to EU* Item #: G129840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
- SMILES
- C1COCCC1CNC(=O)C2=CN=C(N=C2C(F)(F)F)NC3=C(C=C(C=C3)Cl)Cl
- InChIKey
- TWQYWUXBZHPIIV-UHFFFAOYSA-N
- InChI
- 1S/C18H17Cl2F3N4O2/c19-11-1-2-14(13(20)7-11)26-17-25-9-12(15(27-17)18(21,22)23)16(28)24-8-10-3-5-29-6-4-10/h1-2,7,9-10H,3-6,8H2,(H,24,28)(H,25,26,27)
- Synonyms
- E98848 | KBio2_001167 | FT-0652092 | 2-(2,4-dichlorophenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid N-(te...
- Rimonabant, Cannabinoid CB1 receptor antagonistCAS: 168273-06-1 EC Number: 685-399-5 PubChem CID: 104850 Formula: C22H21Cl3N4O Molecular Weight: 463.79● In Stock — US warehouse, ships to EU* Item #: R125003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
- SMILES
- CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
- InChIKey
- JZCPYUJPEARBJL-UHFFFAOYSA-N
- InChI
- 1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
- Synonyms
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide | s3021 | (N-(Piperid...
- O-1918CAS: 536697-79-7 Formula: C19H26O2 Molecular Weight: 286.41◐ .Made to order · 8–12 wks Item #: O274716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene
- SMILES
- CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC
- InChIKey
- ICHJMVMWPKLUKT-UHFFFAOYSA-N
- InChI
- 1S/C19H26O2/c1-12(2)15-8-7-13(3)9-16(15)19-17(20-5)10-14(4)11-18(19)21-6/h9-11,15-16H,1,7-8H2,2-6H3
- Synonyms
- 1,3-Dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]benzene
- SCH 336, Agonist of CB 1 receptor;Agonist of CB 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: S287264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-1-[4-[4-methoxy-2-(4-methoxyphenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide
- SMILES
- CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)NS(=O)(=O)C
- InChIKey
- NXODIUKWAVUFGF-INIZCTEOSA-N
- InChI
- 1S/C23H25NO8S3/c1-16(24-33(4,25)26)17-5-10-20(11-6-17)34(27,28)22-14-9-19(32-3)15-23(22)35(29,30)21-12-7-18(31-2)8-13-21/h5-16,24H,1-4H3/t16-/m0/s1
- Synonyms
- N-[(1S)-1-[4-[[4-Methoxy-2-[(4-methoxyphenyl)sulfonyl]phenyl]sulfonyl]phenyl]ethyl]methanesulfonamide
- AM 6545, Antagonist of CB 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: A288110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methylpyrazole-3-carboxamide
- SMILES
- CC1=C(N(N=C1C(=O)NN2CCS(=O)(=O)CC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C#CCCC#N
- InChIKey
- XBHQLFVDGLPBCK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SCHEMBL662200 | AM6545, >=98% (HPLC) | Q4652496 | 1245626-05-4 | 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichloropheny...
- NESS 0327CAS: 494844-07-4 Formula: C24H23Cl3N4O Molecular Weight: 489.82● In Stock — US warehouse, ships to EU* Item #: N287522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-chloro-3-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
- SMILES
- C1CCN(CC1)NC(=O)C2=NN(C3=C2CCCC4=C3C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl
- InChIKey
- NCXBPZJQQSNIRA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HY-117139 | 8-Chloro-1-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-N-1-piperidinyl-benzo[6,7]cyclohepta[1,2-c]pyrazole-3-...
- SR144528, Antagonist of CB 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: S276009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide
- SMILES
- CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)NC3C(C4CCC3(C4)C)(C)C)C5=CC(=C(C=C5)Cl)C
- InChIKey
- SUGVYNSRNKFXQM-XRHWURSXSA-N
- InChI
- show more
- Synonyms
- 5-(4-Chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-1H-pyrazole-3-carbo...
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Frequently Asked Questions
Which compounds are listed for Cannabinoid Receptor?
Compounds associated with Cannabinoid Receptor are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Cannabinoid Receptor sit within Neuronal Signaling?
Cannabinoid Receptor is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Cannabinoid Receptor?
For compounds listed under Cannabinoid Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Cannabinoid Receptor?
Browse the parent Neuronal Signaling listing to reach targets neighbouring Cannabinoid Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.