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MCHR1 (GPR24)

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  2. SNAP 94847 hydrochloride
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    SNAP 94847 hydrochloride
    CAS: 1781934-47-1 PubChem CID: 56972235 Formula: C29H33ClF2N2O2 Molecular Weight: 515.03
    ≥98%(HPLC)
    In Stock Item #: S287629
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    IUPAC Name
    N-[3-[1-[[4-(3,4-difluorophenoxy)phenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide;hydrochloride
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)F)F.Cl
    InChIKey
    DEDUDFNRQKUBRH-UHFFFAOYSA-N
    InChI
    1S/C29H32F2N2O2.ClH/c1-19(2)29(34)32-23-7-4-20(3)26(16-23)22-12-14-33(15-13-22)18-21-5-8-24(9-6-21)35-25-10-11-27(30)28(31)17-25;/h4-11,16-17,19,22H,1show more
    Synonyms
    N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride
  3. Ethyl linolenate - ≥98% CAS No(1191-41-9) by Aladdin Scientific
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    Ethyl linolenate
    CAS: 1191-41-9 EC Number: 214-734-6 Formula: C20H34O2 Molecular Weight: 306.48
    Liquid ≥98%
    In Stock Item #: A111971
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    IUPAC Name
    ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)OCC
    InChIKey
    JYYFMIOPGOFNPK-AGRJPVHOSA-N
    InChI
    1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
    Synonyms
    NCGC00258566-01 | Ethyl (9E,12E,15E)-octadeca-9,12,15-trienoate | NSC 8699 | 9,12,15-Octadecatrienoic acid, ethyl est...
  4. Ethyl linolenate - ≥80%, natrual CAS No(1191-41-9) by Aladdin Scientific
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    Ethyl linolenate
    CAS: 1191-41-9 EC Number: 214-734-6 Formula: C20H34O2 Molecular Weight: 306.48
    Liquid ≥80% natrual
    In Stock Item #: A111970
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    Technical Identifiers
    IUPAC Name
    ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)OCC
    InChIKey
    JYYFMIOPGOFNPK-AGRJPVHOSA-N
    InChI
    1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
    Synonyms
    NCGC00258566-01 | Ethyl (9E,12E,15E)-octadeca-9,12,15-trienoate | NSC 8699 | 9,12,15-Octadecatrienoic acid, ethyl est...
  5. ATC 0175 hydrochloride - ≥98%(HPLC), CAS No. 510733-97-8 by
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    ATC 0175 hydrochloride
    CAS: 510733-97-8 EC Number: 637-089-6 PubChem CID: 9934032 Formula: C23H25F2N5O•HCl Molecular Weight: 461.94
    ≥98%(HPLC)
    In Stock Item #: A287527
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    IUPAC Name
    N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide;hydrochloride
    SMILES
    CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)F)F.Cl
    InChIKey
    HUUPKFUYSQNNLO-UHFFFAOYSA-N
    InChI
    1S/C23H25F2N5O.ClH/c1-30(2)21-17-5-3-4-6-20(17)28-23(29-21)27-16-10-8-15(9-11-16)26-22(31)14-7-12-18(24)19(25)13-14;/h3-7,12-13,15-16H,8-11H2,1-2H3,(Hshow more
    Synonyms
    AKOS024457568 | ATC 0175 | ATC-00175 | N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamid...
  6. ATC0065 dihydrochloride - ≥98% CAS No(510732-84-0) by Aladdin Scientific
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    ATC0065 dihydrochloride
    CAS: 510732-84-0 PubChem CID: 11479128 Formula: C25H29BrF3N5O•2HCl Molecular Weight: 625.36
    ≥98%
    In Stock Item #: A332126
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    IUPAC Name
    2-N-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexyl]-4-N,4-N-dimethylquinazoline-2,4-diamine;dihydrochloride
    SMILES
    CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NCCC4=C(C=C(C=C4)Br)OC(F)(F)F.Cl.Cl
    InChIKey
    BPGUWYBAINNZQH-UHFFFAOYSA-N
    InChI
    1S/C25H29BrF3N5O.2ClH/c1-34(2)23-20-5-3-4-6-21(20)32-24(33-23)31-19-11-9-18(10-12-19)30-14-13-16-7-8-17(26)15-22(16)35-25(27,28)29;;/h3-8,15,18-19,30Hshow more
    Synonyms
    UNII-3Q2C0BZD71 | N2-[cis-4-[[2-[4-Bromo-2-(trifluoromethoxy)phenyl]ethyl]amino]cyclohexyl]-N4,N4-dimethyl-2,4-quinaz...
  7. GW 803430, Antagonist of MCH 1 receptor
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    GW 803430, Antagonist of MCH 1 receptor
    CAS: 515141-51-2 EC Number: 803-769-8 Formula: C₂₅H₂₄ClN₃O₃S Molecular Weight: 481.99
    Solid 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 #: G287963
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    IUPAC Name
    6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
    SMILES
    COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)OCCN5CCCC5
    InChIKey
    MWULMTACIBZPGN-UHFFFAOYSA-N
    InChI
    1S/C25H24ClN3O3S/c1-31-22-14-19(8-9-21(22)32-13-12-28-10-2-3-11-28)29-16-27-20-15-23(33-24(20)25(29)30)17-4-6-18(26)7-5-17/h4-9,14-16H,2-3,10-13H2,1H3
    Synonyms
    DSS (Chemical Shape Indicator) | 2-chloro-5-chlorosulfonylbenzenesulfonamide | GW-803,430 | 6-(4-chlorophenyl)-3-[3-m...
  8. MCHr1 antagonist 2
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    MCHr1 antagonist 2
    CAS: 863115-70-2 Formula: C23H21FN2O5 Molecular Weight: 424.42
    ≥98%
    In Stock Item #: M412388
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    Technical Identifiers
    IUPAC Name
    N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-6-fluoro-4-oxochromene-2-carboxamide
    SMILES
    C1CN(CCC1NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)F)CC4=CC5=C(C=C4)OCO5
    InChIKey
    HHCYCBKPWYJVEB-UHFFFAOYSA-N
    InChI
    1S/C23H21FN2O5/c24-15-2-4-19-17(10-15)18(27)11-22(31-19)23(28)25-16-5-7-26(8-6-16)12-14-1-3-20-21(9-14)30-13-29-20/h1-4,9-11,16H,5-8,12-13H2,(H,25,28)
  9. TC-MCH 7c
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    TC-MCH 7c
    CAS: 864756-35-4 PubChem CID: 11654412 Formula: C24H25FN2O3 Molecular Weight: 408.47
    ≥97%(HPLC)
    In Stock Item #: T288362
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    IUPAC Name
    4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
    SMILES
    C1CCN(C1)CCOC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)F
    InChIKey
    ANCFKYJMXNMYNZ-UHFFFAOYSA-N
    InChI
    1S/C24H25FN2O3/c25-20-5-3-19(4-6-20)18-30-23-11-14-27(24(28)17-23)21-7-9-22(10-8-21)29-16-15-26-12-1-2-13-26/h3-11,14,17H,1-2,12-13,15-16,18H2
    Synonyms
    4-[(4-Fluorophenyl)methoxy]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2(1H)-pyridinone | 4-((4-fluorobenzyl)oxy)-1-(4-(2...
  10. no_selection
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    ATC0175, Antagonist of MCH 1 receptor
    CAS: 509118-03-0
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607794
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    Technical Identifiers
    IUPAC Name
    N-(cis-4-{[4-(Dimethylamino)-2-quinazolinyl]amino}cyclohexyl)-3,4-difluorobenzamide
    SMILES
    O=C(c1ccc(c(c1)F)F)N[C@@H]1CC[C@@H](CC1)Nc1nc2ccccc2c(n1)N(C)C
    InChIKey
    FAIMGWSOSCFGRU-IYBDPMFKSA-N
    InChI
    1S/C23H25F2N5O/c1-30(2)21-17-5-3-4-6-20(17)28-23(29-21)27-16-10-8-15(9-11-16)26-22(31)14-7-12-18(24)19(25)13-14/h3-7,12-13,15-16H,8-11H2,1-2H3,(H,26,3show more
    Synonyms
    NCGC00165717-01 | DTXSID301130615 | AKOS040747861 | SCHEMBL12436915 | 539503G9M0 | BDBM86674 | UNII-539503G9M0 | N-[4...
  11. no_selection
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    T-226296, Antagonist of MCH 1 receptor
    CAS: 331758-35-1 PubChem CID: 9865843
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614293
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    Technical Identifiers
    IUPAC Name
    N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4-(4-fluorophenyl)benzamide
    SMILES
    CN(CC1CCc2c(C1)ccc(c2)NC(=O)c1ccc(cc1)c1ccc(cc1)F)C
    InChIKey
    GXAQELJVODWLDD-UHFFFAOYSA-N
    InChI
    1S/C26H27FN2O/c1-29(2)17-18-3-4-23-16-25(14-11-22(23)15-18)28-26(30)21-7-5-19(6-8-21)20-9-12-24(27)13-10-20/h5-14,16,18H,3-4,15,17H2,1-2H3,(H,28,30)
    Synonyms
    T 226296;T226296
  12. AZD1979
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    AZD1979
    CAS: 1254035-84-1 PubChem CID: 49801838 Formula: C25H26N4O5 Molecular Weight: 462.50
    ≥98%
    Out of Stock Item #: A647822
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    Technical Identifiers
    IUPAC Name
    [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[3-[4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy]azetidin-1-yl]methanone
    SMILES
    COC1=CC=C(C=C1)C2=NN=C(O2)C(=O)N3CC(C3)OC4=CC=C(C=C4)CN5CC6(C5)COC6
    InChIKey
    BKKPIQPFRAPEAY-UHFFFAOYSA-N
    InChI
    1S/C25H26N4O5/c1-31-19-8-4-18(5-9-19)22-26-27-23(34-22)24(30)29-11-21(12-29)33-20-6-2-17(3-7-20)10-28-13-25(14-28)15-32-16-25/h2-9,21H,10-16H2,1H3
    Synonyms
    AZD 1979 [WHO-DD] | BDBM50159343 | DTXSID001106011 | (3-(4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy)azetidin-1...
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