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Gamma-aminobutyric acid receptor subunit alpha-3 (GABRA3)

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  1. TPA-023B
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    TPA-023B
    CAS: 425377-76-0 PubChem CID: 9865233 Formula: C21H15F2N5O Molecular Weight: 391.382
    ≥97%
    Out of Stock Item #: T176460
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    Technical Identifiers
    IUPAC Name
    3-fluoro-2-[2-fluoro-5-[3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]benzonitrile
    SMILES
    CC(C)(C1=NC2=NC=C(N2N=C1)C3=CC(=C(C=C3)F)C4=C(C=CC=C4F)C#N)O
    InChIKey
    PCZLQMGFNUNVOM-UHFFFAOYSA-N
    InChI
    1S/C21H15F2N5O/c1-21(2,29)18-11-26-28-17(10-25-20(28)27-18)12-6-7-15(22)14(8-12)19-13(9-24)4-3-5-16(19)23/h3-8,10-11,29H,1-2H3
    Synonyms
    SCHEMBL1081801 | 2',6-Difluoro-5'-(3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl)-[1,1'-biphenyl]-2-carbo...
  2. Ro 15-4513, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
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    Ro 15-4513, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
    CAS: 91917-65-6 PubChem CID: 5081 Formula: C15H14N6O3 Molecular Weight: 326.31
    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 #: R287802
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    Technical Identifiers
    IUPAC Name
    ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    SMILES
    CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)N=[N+]=[N-])C
    InChIKey
    CFSOJZTUTOQNIA-UHFFFAOYSA-N
    InChI
    1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3
    Synonyms
    BRD-K82823076-001-01-8 | UNII-S5XGL82O5Y | [3H]Ro154513 | [3H]Ro15-4513 | Ro 154513 | Ro 15-4513 | 4H-Imidazo(1,5-a)(...
  3. MRK 016, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α5 subunit
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    MRK 016, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α5 subunit
    CAS: 342652-67-9 Formula: C17H20N8O2 Molecular Weight: 368.39
    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 #: M286670
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    Technical Identifiers
    IUPAC Name
    3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole
    SMILES
    CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C
    InChIKey
    QYSYOGCIDRANAR-UHFFFAOYSA-N
    InChI
    1S/C17H20N8O2/c1-10-6-11(23-27-10)15-21-19-7-12-14(17(2,3)4)16(22-25(12)15)26-8-13-18-9-20-24(13)5/h6-7,9H,8H2,1-5H3
    Synonyms
    MS-25900 | NSC51108 | GTPL4257 | BCP18257 | DL-Isoleucine, cell culture tested | UNII-TXZ4DVJ9MF | 3-tert-butyl-7-(5-...
  4. Ethyl β-carboline-3-carboxylate (β-CCE)
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    Ethyl β-carboline-3-carboxylate (β-CCE)
    CAS: 74214-62-3 EC Number: 624-676-7 Formula: C14H12N2O2 Molecular Weight: 240.3
    ≥97%
    In Stock Item #: E344904
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    Technical Identifiers
    IUPAC Name
    ethyl 9H-pyrido[3,4-b]indole-3-carboxylate
    SMILES
    CCOC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
    InChIKey
    KOVRZNUMIKACTB-UHFFFAOYSA-N
    InChI
    1S/C14H12N2O2/c1-2-18-14(17)12-7-10-9-5-3-4-6-11(9)16-13(10)8-15-12/h3-8,16H,2H2,1H3
    Synonyms
    beta-carbolin-3-carboxylic acid ethyl ester | beta-CCE | ETHYL .BETA.-CARBOLINE-3-CARBOXYLATE | Ethyl beta-carboline-...
  5. L-655,708
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    L-655,708
    CAS: 130477-52-0 Formula: C18H19N3O4 Molecular Weight: 341.37
    ≥98%(HPLC)
    In Stock Item #: L286566
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    Technical Identifiers
    IUPAC Name
    ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
    SMILES
    CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC
    InChIKey
    YKYOQIXTECBVBB-AWEZNQCLSA-N
    InChI
    1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
    Synonyms
    L-655708 | SDCCGSBI-0050678.P002 | BDBM50067424 | EINECS 219-887-2 | CCG-204785 | L-655708 | LP00700 | 2'-desoxyinosi...
  6. Isonipecotic acid - Moligand™, ≥98% CAS No(498-94-2) by Aladdin Scientific
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    Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A recept
    CAS: 498-94-2 EC Number: 207-872-3 Formula: C6H11NO2 Molecular Weight: 129.16
    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 #: I109586
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    Technical Identifiers
    IUPAC Name
    piperidine-4-carboxylic acid
    SMILES
    C1CNCCC1C(=O)O
    InChIKey
    SRJOCJYGOFTFLH-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)
    Synonyms
    Acide piperidine-carboxylique-4 | EINECS 207-872-3 | Isonipecotic acid | iso-nipecotic acid | NCGC00015573-03 | SR-01...
  7. Flumazenil, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
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    Flumazenil, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
    CAS: 78755-81-4 EC Number: 616-650-9 Formula: C15H14FN3O3 Molecular Weight: 303.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: F124794
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    Technical Identifiers
    IUPAC Name
    ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    SMILES
    CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
    InChIKey
    OFBIFZUFASYYRE-UHFFFAOYSA-N
    InChI
    1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
    Synonyms
    Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | FLUMAZENIL [JAN] | FLU...
  8. MK 0343 - ≥99%(HPLC) CAS No(233275-76-8) by Aladdin Scientific
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    MK 0343
    CAS: 233275-76-8 Formula: C19H17F2N7O Molecular Weight: 397.38
    Solid ≥99%(HPLC)
    In Stock Item #: M286880
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    Technical Identifiers
    IUPAC Name
    7-cyclobutyl-3-(2,6-difluorophenyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine
    SMILES
    CN1C(=NC=N1)COC2=NN3C(=NN=C3C4=C(C=CC=C4F)F)C=C2C5CCC5
    InChIKey
    GOIFCXRIFSYPFG-UHFFFAOYSA-N
    InChI
    1S/C19H17F2N7O/c1-27-16(22-10-23-27)9-29-19-12(11-4-2-5-11)8-15-24-25-18(28(15)26-19)17-13(20)6-3-7-14(17)21/h3,6-8,10-11H,2,4-5,9H2,1H3
    Synonyms
    7-cyclobutyl-3-(2,6-difluorophenyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | MRK 4...
  9. AZD-7325, Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Antagonist of MT 1 receptor
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    AZD-7325, Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Antagonist of MT 1 receptor
    CAS: 942437-37-8 EC Number: 935-772-6 Formula: C19H19FN4O2 Molecular Weight: 354.38
    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 #: A412213
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    Technical Identifiers
    IUPAC Name
    4-amino-8-(2-fluoro-6-methoxyphenyl)-N-propylcinnoline-3-carboxamide
    SMILES
    CCCNC(=O)C1=NN=C2C(=C1N)C=CC=C2C3=C(C=CC=C3F)OC
    InChIKey
    KYDURMHFWXCKMW-UHFFFAOYSA-N
    InChI
    1S/C19H19FN4O2/c1-3-10-22-19(25)18-16(21)12-7-4-6-11(17(12)23-24-18)15-13(20)8-5-9-14(15)26-2/h4-9H,3,10H2,1-2H3,(H2,21,23)(H,22,25)
    Synonyms
    AKOS037649295 | Q27074785 | SB17497 | D81581 | DB13994 | HY-111052 | KYDURMHFWXCKMW-UHFFFAOYSA-N | UNII-KNM216XOUH | ...
  10. Flumazenil (RO 15-1788), Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
    Wish List Compare
    Flumazenil (RO 15-1788), Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
    CAS: 78755-81-4 EC Number: 616-650-9 Formula: C15H14FN3O3 Molecular Weight: 303.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: F408716
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    Technical Identifiers
    Synonyms
    4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
  11. Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A recept
    Wish List Compare
    Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A recept
    CAS: 498-94-2 EC Number: 207-872-3 Formula: C6H11NO2 Molecular Weight: 129.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water
    Out of Stock Item #: I424295
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    Technical Identifiers
    IUPAC Name
    piperidine-4-carboxylic acid
    SMILES
    C1CNCCC1C(=O)O
    InChIKey
    SRJOCJYGOFTFLH-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)
    Synonyms
    Acide piperidine-carboxylique-4 | EINECS 207-872-3 | Isonipecotic acid | iso-nipecotic acid | NCGC00015573-03 | SR-01...
  12. NS 11394 - 99%, used for , CAS No. 951650-22-9, by Aladdin Scientific
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    NS 11394
    CAS: 951650-22-9 Formula: C23H19N3O Molecular Weight: 353.42
    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%
    Out of Stock Item #: N413620
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    Technical Identifiers
    IUPAC Name
    2-[3-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]benzonitrile
    SMILES
    CC(C)(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4C#N)O
    InChIKey
    HLKYSQGBIIIQJN-UHFFFAOYSA-N
    InChI
    1S/C23H19N3O/c1-23(2,27)18-10-11-22-21(13-18)25-15-26(22)19-8-5-7-16(12-19)20-9-4-3-6-17(20)14-24/h3-13,15,27H,1-2H3
    Synonyms
    BCP9000995 | DTXSID60587781 | 2-[3-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]benzonitrile | 3'-[5-(1-HYDROXY-...
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