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Cannabinoid Receptor

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  1. N-oleoylglycine
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    N-oleoylglycine
    CAS: 2601-90-3 EC Number: 220-009-5 Formula: C20H37NO3 Molecular Weight: 339.51
    ≥95%
    In Stock Item #: N130778
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    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...
  2. Linoleyl ethanolamide
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    Linoleyl ethanolamide
    CAS: 68171-52-8 Formula: C20H37NO2 Molecular Weight: 323.51
    Moligand™ ? 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 Item #: A275712
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    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...
  3. NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1
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    NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1
    CAS: 199875-69-9 PubChem CID: 5282105 Formula: C28H41NO3 Molecular Weight: 439.63
    Moligand™ ? 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 Item #: N275117
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    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
    1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11show more
    Synonyms
    5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
  4. Org 27569, Allosteric modulator of CB 1 receptor
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    Org 27569, Allosteric modulator of CB 1 receptor
    CAS: 868273-06-7 EC Number: 278-169-7 Formula: C24H28ClN3O Molecular Weight: 409.95
    Moligand™ ? 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 Item #: O129837
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    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 ...
  5. TM 38837, Antagonist of CB 1 receptor;Antagonist of CB 2 receptor
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    TM 38837, Antagonist of CB 1 receptor;Antagonist of CB 2 receptor
    CAS: 1253641-65-4 PubChem CID: 49779607 Formula: C30H25Cl2F3N4OS Molecular Weight: 617.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: T287414
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    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
    1S/C30H25Cl2F3N4OS/c1-2-23-27(29(40)37-38-16-4-3-5-17-38)36-39(25-14-11-21(31)18-24(25)32)28(23)26-15-13-22(41-26)12-8-19-6-9-20(10-7-19)30(33,34)35/hshow more
    Synonyms
    Q7670627 | 1-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-yl-5-[5-[2-[4-(trifluoromethyl)phenyl]ethynyl]thiophen-2-yl]p...
  6. GW842166X, Cannabinoid CB2 receptor agonist
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    GW842166X, Cannabinoid CB2 receptor agonist
    CAS: 666260-75-9 Formula: C18H17Cl2F3N4O2 Molecular Weight: 449.25
    ≥98%
    In Stock Item #: G129840
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    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...
  7. Rimonabant, Cannabinoid CB1 receptor antagonist
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    Rimonabant, Cannabinoid CB1 receptor antagonist
    CAS: 168273-06-1 EC Number: 685-399-5 PubChem CID: 104850 Formula: C22H21Cl3N4O Molecular Weight: 463.79
    ≥98%
    In Stock Item #: R125003
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    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...
  8. O-1918
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    O-1918
    CAS: 536697-79-7 Formula: C19H26O2 Molecular Weight: 286.41
    ≥97%
    Out of Stock Item #: O274716
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    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
  9. SCH 336, Agonist of CB 1 receptor;Agonist of CB 2 receptor
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    SCH 336, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    CAS: 447459-51-0 PubChem CID: 10324989 Formula: C23H25NO8S3 Molecular Weight: 539.64
    Moligand™ ? 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 Item #: S287264
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    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
  10. AM 6545, Antagonist of CB 1 receptor
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    AM 6545, Antagonist of CB 1 receptor
    CAS: 1245626-05-4 EC Number: 689-655-7 Formula: C26H23Cl2N5O3S Molecular Weight: 556.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: A288110
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    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
    1S/C26H23Cl2N5O3S/c1-18-24(26(34)31-32-13-15-37(35,36)16-14-32)30-33(23-11-10-21(27)17-22(23)28)25(18)20-8-6-19(7-9-20)5-3-2-4-12-29/h6-11,17H,2,4,13-show more
    Synonyms
    SCHEMBL662200 | AM6545, >=98% (HPLC) | Q4652496 | 1245626-05-4 | 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichloropheny...
  11. NESS 0327 - ≥98%(HPLC) CAS No(494844-07-4) by Aladdin Scientific
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    NESS 0327
    CAS: 494844-07-4 Formula: C24H23Cl3N4O Molecular Weight: 489.82
    ≥98%(HPLC)
    In Stock Item #: N287522
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    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
    1S/C24H23Cl3N4O/c25-16-7-9-18-15(13-16)5-4-6-19-22(24(32)29-30-11-2-1-3-12-30)28-31(23(18)19)21-10-8-17(26)14-20(21)27/h7-10,13-14H,1-6,11-12H2,(H,29,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-...
  12. SR144528, Antagonist of CB 2 receptor
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    SR144528, Antagonist of CB 2 receptor
    CAS: 192703-06-3 PubChem CID: 3081355 Formula: C29H34ClN3O Molecular Weight: 476.05
    Moligand™ ? 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 Item #: S276009
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    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
    1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,1show 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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