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Gamma-aminobutyric acid receptor subunit alpha-5 (GABRA5)

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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. 2-[(3S)-pyrrolidin-3-yl]acetic acid
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    2-[(3S)-pyrrolidin-3-yl]acetic acid
    CAS: 122442-02-8 PubChem CID: 1502075 Formula: C6H11NO2 Molecular Weight: 129.157
    ≥97%
    Out of Stock Item #: S172698
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    IUPAC Name
    2-[(3S)-pyrrolidin-3-yl]acetic acid
    SMILES
    C1CNCC1CC(=O)O
    InChIKey
    OUENRUZPZZFMCA-YFKPBYRVSA-N
    InChI
    1S/C6H11NO2/c8-6(9)3-5-1-2-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
    Synonyms
    AKOS006327684 | EN300-814372 | 2-[(3S)-pyrrolidin-3-yl]acetic acid | 3-Pyrrolidineacetic acid, (3S)- | SCHEMBL2447832...
  3. 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;
    Wish List Compare
    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)(...
  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. TB 21007
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    TB 21007
    CAS: 207306-50-1 PubChem CID: 6918633 Formula: C15H17NO2S3 Molecular Weight: 339.5
    ≥99%(HPLC)
    Out of Stock Item #: T288798
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    IUPAC Name
    3-(2-hydroxyethylsulfanyl)-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydro-2-benzothiophen-4-one
    SMILES
    CC1(CC2=C(SC(=C2C(=O)C1)SCCO)C3=NC=CS3)C
    InChIKey
    QILRYFCEXLFIDS-UHFFFAOYSA-N
    InChI
    1S/C15H17NO2S3/c1-15(2)7-9-11(10(18)8-15)14(20-6-4-17)21-12(9)13-16-3-5-19-13/h3,5,17H,4,6-8H2,1-2H3
    Synonyms
    UNII-VL2NQQ83RN | 6,7-Dihydro-3-((2-hydroxyethyl)thio)-6,6-dimethyl-1-(2-thiazolyl)benzo(C)thiophen-4(5H)-one | Benzo...
  6. 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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    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...
  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;
    Wish List Compare
    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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    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. (2-Amino-4-thiazolyl)acetic Acid
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    (2-Amino-4-thiazolyl)acetic Acid
    CAS: 29676-71-9 EC Number: 249-769-6 Formula: C5H6N2O2S Molecular Weight: 158.18
    ≥98%(HPLC)
    In Stock Item #: A151208
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    Technical Identifiers
    IUPAC Name
    2-(2-amino-1,3-thiazol-4-yl)acetic acid
    SMILES
    C1=C(N=C(S1)N)CC(=O)O
    InChIKey
    DYCLHZPOADTVKK-UHFFFAOYSA-N
    InChI
    1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)
    Synonyms
    (2-aminothiazol-4-yl)acetic acid | 2-(2-Aminothiazol-4-yl)acetic acid | CAS-29676-71-9 | (2-amino-thiazol-4-yl)-aceti...
  10. 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
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    1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
    CAS: 2898-08-0 EC Number: 220-781-3 Formula: C15H12N2O Molecular Weight: 236.27
    Solid ≥97%
    In Stock Item #: D183460
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    Technical Identifiers
    IUPAC Name
    5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
    SMILES
    C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3
    InChIKey
    IVUAAOBNUNMJQC-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)
    Synonyms
    5-PHENYL-1H-BENZO[E][1,4]DIAZEPIN-2(3H)-ONE | 2-Butanone, 3-methylsulfonyl-, O-(N-methylcarbamoyl)oxime | CCG-244429 ...
  11. γ-Aminobutyric acid（GABA）
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    γ-Aminobutyric acid（GABA）
    CAS: 56-12-2 EC Number: 200-258-6 Formula: C4H9NO2 Molecular Weight: 103.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Cosmetic grade ? Cosmetic grade — meets purity and safety expectations for personal-care formulations. Use for cosmetics and topical products, not pharmaceutical claims.
    In Stock Item #: A293557
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    Technical Identifiers
    IUPAC Name
    4-aminobutanoic acid
    SMILES
    C(CC(=O)O)CN
    InChIKey
    BTCSSZJGUNDROE-UHFFFAOYSA-N
    InChI
    1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
    Synonyms
    3-Carboxypropylamine | 4-amino-n-butyric acid | butanoic acid, 4-amino- | EPA Pesticide Chemical Code 030802 | Gammal...
  12. 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 | ...
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