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Gamma-aminobutyric acid receptor subunit alpha-4 (GABRA4)

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  1. 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-...
  2. DS2, Agonist of GABA A receptor δ; subunit
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    DS2, Agonist of GABA A receptor δ; subunit
    CAS: 374084-31-8 EC Number: 101-493-6 Formula: C18H12ClN3OS Molecular Weight: 353.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    Out of Stock Item #: D288550
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    IUPAC Name
    4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
    SMILES
    C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4
    InChIKey
    AZKMWHRDICVYEI-UHFFFAOYSA-N
    InChI
    1S/C18H12ClN3OS/c19-13-8-6-12(7-9-13)18(23)21-17-16(14-4-3-11-24-14)20-15-5-1-2-10-22(15)17/h1-11H,(H,21,23)
    Synonyms
    NS-05662 | 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide | Q27077117 | BIM-0003182.P001 | EN300-74784...
  3. BIO 1211, Inhibitor of integrin α4β1
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    BIO 1211, Inhibitor of integrin α4β1
    CAS: 187735-94-0 PubChem CID: 9961766 Formula: C36H48N6O9 Molecular Weight: 708.8
    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 #: B288747
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    IUPAC Name
    (2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-4-methyl-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]propanoyl]amino]-3-methshow more
    SMILES
    CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)O
    InChIKey
    NVVGCQABIHSJSQ-KFZSMJGVSA-N
    InChI
    1S/C36H48N6O9/c1-20(2)17-26(38-29(43)18-23-12-14-24(15-13-23)37-36(51)40-25-10-7-6-9-22(25)5)32(46)39-27(19-30(44)45)33(47)41-31(21(3)4)34(48)42-16-8-show more
    Synonyms
    AKOS024457866 | SCHEMBL1223367 | BDBM50074661 | MS-31193 | Q27075284 | (S)-1-{(S)-2-[3-Carboxy-2-((1S,5S)-4-methyl-2-...
  4. no_selection
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    [³H]RY80, GABA A receptor α5 subunit
    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 #: H614225
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    IUPAC Name
    ethyl 8-ethynyl-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    SMILES
    CCOC(=O)c1ncn2c1CN(C)C(=O)c1c2ccc(c1)C#C
    InChIKey
    WDTNKNNGHGOKBH-UHFFFAOYSA-N
    InChI
    1S/C17H15N3O3/c1-4-11-6-7-13-12(8-11)16(21)19(3)9-14-15(17(22)23-5-2)18-10-20(13)14/h1,6-8,10H,5,9H2,2-3H3
  5. Ethyl 8-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate
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    Ethyl 8-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate
    CAS: 78756-33-9 PubChem CID: 114888 Formula: C15H14ClN3O3 Molecular Weight: 319.74
    Out of Stock Item #: E668022
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    Technical Identifiers
    IUPAC Name
    ethyl 8-chloro-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)Cl)C
    InChIKey
    QORLMYYHZLDYOR-UHFFFAOYSA-N
    InChI
    1S/C15H14ClN3O3/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-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate | ZRD5QFZ6DV | Ro-151310...
  6. beta-Carboline-3-carboxylic acid methyl ester
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    beta-Carboline-3-carboxylic acid methyl ester
    CAS: 69954-48-9 EC Number: 636-219-9 PubChem CID: 107704 Formula: C13H10N2O2 Molecular Weight: 226.23
    Out of Stock Item #: B668017
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    Technical Identifiers
    IUPAC Name
    methyl 9H-pyrido[3,4-b]indole-3-carboxylate
    SMILES
    COC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
    InChIKey
    UKHFPVCOXBJPIN-UHFFFAOYSA-N
    InChI
    1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3
    Synonyms
    beta-CCM | beta-Carboline-3-carboxylic acid methyl ester | Methyl beta-carboline-3-carboxylate | methyl 9H-pyrido[3,4...
  7. Abecarnil
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    Abecarnil
    CAS: 111841-85-1 PubChem CID: 65914 Formula: C24H24N2O4 Molecular Weight: 404.5
    Out of Stock Item #: A694128
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    Technical Identifiers
    IUPAC Name
    propan-2-yl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
    SMILES
    CC(C)OC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
    InChIKey
    RLFKILXOLJVUNF-UHFFFAOYSA-N
    InChI
    1S/C24H24N2O4/c1-15(2)30-24(27)23-19(14-28-3)22-18-11-17(29-13-16-7-5-4-6-8-16)9-10-20(18)26-21(22)12-25-23/h4-12,15,26H,13-14H2,1-3H3
  8. tert-Butyl 9H-pyrido[3，4-b]indole-3-carboxylate
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    tert-Butyl 9H-pyrido[3，4-b]indole-3-carboxylate
    CAS: 93835-05-3 PubChem CID: 124514 Formula: C16H16N2O2 Molecular Weight: 268.31
    ≥95%
    Out of Stock Item #: T695679
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    Technical Identifiers
    IUPAC Name
    tert-butyl 9H-pyrido[3,4-b]indole-3-carboxylate
    SMILES
    CC(C)(C)OC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
    InChIKey
    FVFFDKKTXYVCCW-UHFFFAOYSA-N
    InChI
    1S/C16H16N2O2/c1-16(2,3)20-15(19)13-8-11-10-6-4-5-7-12(10)18-14(11)9-17-13/h4-9,18H,1-3H3
  9. 4-chloro-N-[6-chloro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
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    4-chloro-N-[6-chloro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
    CAS: 374615-54-0 Formula: C18H11Cl2N3OS Molecular Weight: 388.300
    Out of Stock Item #: C1007009
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    Technical Identifiers
    IUPAC Name
    4-chloro-N-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
    SMILES
    C1=CSC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC(=O)C4=CC=C(C=C4)Cl
    InChIKey
    LUIGTAXUAFMPQZ-UHFFFAOYSA-N
    InChI
    1S/C18H11Cl2N3OS/c19-12-5-3-11(4-6-12)18(24)22-17-16(14-2-1-9-25-14)21-15-8-7-13(20)10-23(15)17/h1-10H,(H,22,24)
  10. Cholesta-3,5-dien-7-one
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    Cholesta-3,5-dien-7-one
    CAS: 567-72-6 EC Number: EINECS 209-305-5 Formula: C27H42O Molecular Weight: 382.600
    Out of Stock Item #: C1036286
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    Technical Identifiers
    IUPAC Name
    (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
    SMILES
    C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C=C4[C@@]3(CCC=C4)C)C
    InChIKey
    TTXJJFWWNDJDNR-CZRUWHASSA-N
    InChI
    1S/C27H42O/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(25)28/h6,11,17-19,21-23,25H,7-10,12-16H2,1-5H3/t19-,21-,2show more
  11. (R)-3-Pyrrolidineacetic acid
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    (R)-3-Pyrrolidineacetic acid
    CAS: 122442-01-7 Formula: C6H11NO2 Molecular Weight: 129.16
    ≥95%
    Out of Stock Item #: R1363517
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    Technical Identifiers
    IUPAC Name
    2-[(3R)-pyrrolidin-3-yl]acetic acid
    SMILES
    C1CNC[C@H]1CC(=O)O
    InChIKey
    OUENRUZPZZFMCA-RXMQYKEDSA-N
    InChI
    1S/C6H11NO2/c8-6(9)3-5-1-2-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
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