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Gamma-aminobutyric acid receptor subunit gamma-2 (GABRG2)

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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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    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. Gaboxadol, GABA-A receptor; agonist GABA site agonist
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    Gaboxadol, GABA-A receptor; agonist GABA site agonist
    CAS: 64603-91-4 Formula: C6H8N2O2 Molecular Weight: 140.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G275034
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    IUPAC Name
    4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
    SMILES
    C1CNCC2=C1C(=O)NO2
    InChIKey
    ZXRVKCBLGJOCEE-UHFFFAOYSA-N
    InChI
    1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)
    Synonyms
    4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol | THIP
  4. 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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    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)(...
  5. Piperine, Activator of TRPV1
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    Piperine, Activator of TRPV1
    CAS: 94-62-2 EC Number: 202-348-0 Formula: C17H19NO3 Molecular Weight: 285.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: P107402
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    IUPAC Name
    (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
    SMILES
    C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
    InChIKey
    MXXWOMGUGJBKIW-YPCIICBESA-N
    InChI
    1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
    Synonyms
    BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
  6. Osthole - Moligand™, ≥99% CAS No(484-12-8) by Aladdin Scientific
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    Osthole
    CAS: 484-12-8 EC Number: 610-421-7 Formula: C15H16O3 Molecular Weight: 244.29
    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 #: O101699
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    IUPAC Name
    7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
    SMILES
    CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
    InChIKey
    MBRLOUHOWLUMFF-UHFFFAOYSA-N
    InChI
    1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
    Synonyms
    KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
  7. Piperine - ≥98%(HPLC), CAS No. 7780-20-3 by
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    Piperine
    CAS: 7780-20-3 Formula: C17H19NO3 Molecular Weight: 285.37
    Solid ≥98%(HPLC)
    In Stock Item #: P304614
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    Technical Identifiers
    IUPAC Name
    (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
    SMILES
    C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
    InChIKey
    MXXWOMGUGJBKIW-YPCIICBESA-N
    InChI
    1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
    Synonyms
    BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
  8. Benzyl alcohol
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    Benzyl alcohol
    CAS: 100-51-6 EC Number: 202-859-9 Formula: C7H8O Molecular Weight: 108.14
    ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%
    In Stock Item #: B108203
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    Technical Identifiers
    IUPAC Name
    phenylmethanol
    SMILES
    C1=CC=C(C=C1)CO
    InChIKey
    WVDDGKGOMKODPV-UHFFFAOYSA-N
    InChI
    1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
    Synonyms
    BENZYL ALCOHOL [FCC] | BENZYL ALCOHOL [FHFI] | NSC 8044 | WLN: Q1R | Caswell No. 081F | E-1519 | FEMA No. 2137 | Hydr...
  9. Loreclezole
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    Loreclezole
    CAS: 117857-45-1 Formula: C10H6Cl3N3 Molecular Weight: 274.53
    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%
    Out of Stock Item #: L337898
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    IUPAC Name
    1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole
    SMILES
    C1=CC(=C(C=C1Cl)Cl)C(=CN2C=NC=N2)Cl
    InChIKey
    XGLHZTBDUXXHOM-WMZJFQQLSA-N
    InChI
    1S/C10H6Cl3N3/c11-7-1-2-8(9(12)3-7)10(13)4-16-6-14-5-15-16/h1-6H/b10-4-
    Synonyms
    HY-105272 | BS-14505 | Loreclezole [USAN:INN:BAN] | 6DJ32STZ5W | DTXSID6048252 | LORECLEZOLE [USAN] | R 72063 | Lorec...
  10. 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-...
  11. 6-Aminonicotinic acid
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    6-Aminonicotinic acid
    CAS: 3167-49-5 EC Number: 221-630-4 Formula: C6H6N2O2 Molecular Weight: 138.12
    ≥98%
    In Stock Item #: A113866
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    Technical Identifiers
    IUPAC Name
    6-aminopyridine-3-carboxylic acid
    SMILES
    C1=CC(=NC=C1C(=O)O)N
    InChIKey
    ZCIFWRHIEBXBOY-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
    Synonyms
    STK500454 | 2-aminopyridine-5-carboxylic acid | 6-AMINONICOTINIC ACID [MI] | 6-Aminopyridine 3-carboxylic acid | CL10...
  12. 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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    Technical Identifiers
    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...
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