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Cannabinoid receptor 1 (CNR1)

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  1. Nimodipine - Moligand™, ≥98% CAS No(66085-59-4) by Aladdin Scientific
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    Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4
    CAS: 66085-59-4 EC Number: 266-127-0 Formula: C21H26N2O7 Molecular Weight: 418.44
    Solid 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 #: N129506
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    IUPAC Name
    3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
    InChIKey
    UIAGMCDKSXEBJQ-UHFFFAOYSA-N
    InChI
    1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
    Synonyms
    Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
  2. Mestranol, Estrogen receptor alpha agonist
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    Mestranol, Estrogen receptor alpha agonist
    CAS: 72-33-3 EC Number: 200-777-8 Formula: C21H26O2 Molecular Weight: 310.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: M129878
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    IUPAC Name
    (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
    SMILES
    CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC
    InChIKey
    IMSSROKUHAOUJS-MJCUULBUSA-N
    InChI
    1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1
    Synonyms
    NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | ...
  3. 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...
  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. Permethrin solution
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    Permethrin solution
    CAS: 52645-53-1 EC Number: 258-067-9 Formula: C21H20Cl2O3 Molecular Weight: 391.29
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10ug/ml in petroleum ether
    In Stock Item #: P111932
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  6. Permethrin solution
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    Permethrin solution
    CAS: 52645-53-1 EC Number: 258-067-9 Formula: C21H20Cl2O3 Molecular Weight: 391.29
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100μg/ml in petroleum ether
    In Stock Item #: P111931
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  7. 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...
  8. 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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    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...
  9. Magnolol - ≥98%(HPLC), used for , CAS No. 528-43-8, by Aladdin Scientific
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    Magnolol
    CAS: 528-43-8 EC Number: 610-903-7 Formula: C18H18O2 Molecular Weight: 266.33
    Solid 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)
    In Stock Item #: M111378
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    IUPAC Name
    2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
    SMILES
    C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
    InChIKey
    VVOAZFWZEDHOOU-UHFFFAOYSA-N
    InChI
    1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
    Synonyms
    NCGC00161609-01 | Ethylene glycol butyl ether | s2321 | STK801955 | Methyl n-dodecanoate | Magnolol,(S) | 5,5'-DI-2-P...
  10. 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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    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...
  11. 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
  12. 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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    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...
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