Gamma-aminobutyric acid receptor subunit rho-1 (GABRR1)

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  1. TPMPA, Antagonist of GABA A receptor ρ1 subunit;Antagonist of GABA A receptor ρ2 subunit;Antagonist of GABA A receptor ρ3 subunit
    CAS: 182485-36-5 PubChem CID: 5521 Formula: C6H12NO2P Molecular Weight: 161.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: T287271
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    IUPAC Name
    methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid
    SMILES
    CP(=O)(C1=CCNCC1)O
    InChIKey
    MFUKVPOVVKKLRQ-UHFFFAOYSA-N
    InChI
    1S/C6H12NO2P/c1-10(8,9)6-2-4-7-5-3-6/h2,7H,3-5H2,1H3,(H,8,9)
    Synonyms
    (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinsaure | P-Methyl-P-(1,2,3,6-tetrahydro-4-pyridinyl)phosphinic acid | BD...
  2. TACA
    CAS: 38090-53-8 PubChem CID: 5310987 Formula: C4H7NO2 Molecular Weight: 101.1
    Out of Stock Item #: T287350
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    IUPAC Name
    (E)-4-aminobut-2-enoic acid
    SMILES
    C(C=CC(=O)O)N
    InChIKey
    FMKJUUQOYOHLTF-OWOJBTEDSA-N
    InChI
    1S/C4H7NO2/c5-3-1-2-4(6)7/h1-2H,3,5H2,(H,6,7)/b2-1+
    Synonyms
    BDBM50087271 | PDSP2_000610 | NCGC00024485-08 | SCHEMBL489325 | SPECTRUM1502123 | SR-01000075646-1 | NCGC00024485-02 ...
  3. (R)-(-)-4-Amino-3-hydroxybutanoic acid
    CAS: 7013-07-2 EC Number: 871-679-6 Formula: C4H9NO3 Molecular Weight: 119.12
    Out of Stock Item #: B301375
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    IUPAC Name
    (3R)-4-amino-3-hydroxybutanoic acid
    SMILES
    C(C(CN)O)C(=O)O
    InChIKey
    YQGDEPYYFWUPGO-GSVOUGTGSA-N
    InChI
    1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
    Synonyms
    (3r)-(-)-4-amino-3-hydroxybutanoic acid | (R)-(-)-3-Hydroxy-GABA | (R)-4-AMINO-3-HYDROXYBUTANOIC ACID | .GAMMA.-AMINO...
  4. 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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    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...
  5. 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. 100mM in H2O
    In Stock Item #: G276591
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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...
  6. γ-Aminobutyric acid(GABA), Agonist of GABA B1;Agonist of GABA B receptor
    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. 10mM in Water
    In Stock Item #: A424756
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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
    4-aminobutyric acid|4-Aminobutanoic acid|gamma-aminobutyric acid|GABA|56-12-2|Piperidic acid|Piperidinic acid|Aminalo...
  7. γ-Aminobutyric acid(GABA), Agonist of GABA B1;Agonist of GABA B receptor
    CAS: 56-12-2 EC Number: 200-258-6 Formula: C4H9NO2 Molecular Weight: 103.12
    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 #: A104200
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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
    GABA | 3-Carboxypropylamine | 4-amino-n-butyric acid | butanoic acid, 4-amino- | EPA Pesticide Chemical Code 030802 |...
  8. (S)-(+)-4-Amino-3-hydroxybutyric acid
    CAS: 7013-05-0 EC Number: 993-349-1 Formula: C4H9NO3 Molecular Weight: 119.12
    In Stock Item #: S469570
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    Technical Identifiers
    IUPAC Name
    (3S)-4-amino-3-hydroxybutanoic acid
    SMILES
    C(C(CN)O)C(=O)O
    InChIKey
    YQGDEPYYFWUPGO-VKHMYHEASA-N
    InChI
    1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
    Synonyms
    S(+)-4-amino-3-hydroxybutanoic acid | A15949 | (+)-gamma-amino-beta-hydroxybutyric acid | AKOS016844198 | (S)-4-Amino...
  9. Imidazole-4-acetic acid
    CAS: 645-65-8 EC Number: 864-440-2 Formula: C5H6N2O2 Molecular Weight: 126.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: H589780
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    Technical Identifiers
    IUPAC Name
    2-(1H-imidazol-5-yl)acetic acid
    SMILES
    C1=C(NC=N1)CC(=O)O
    InChIKey
    PRJKNHOMHKJCEJ-UHFFFAOYSA-N
    InChI
    1S/C5H6N2O2/c8-5(9)1-4-2-6-3-7-4/h2-3H,1H2,(H,6,7)(H,8,9)
    Synonyms
    1-Cyano tetralin | 2-(1H-imidazole-5-yl)acetic acid | KBio2_007535 | (IMIDAZOL-4-YL)ACETIC ACID | C16158 | KBio2_0023...
  10. 5-Me-IAA, Agonist of GABA A receptor ρ1 subunit;Agonist of GABA A receptor ρ2 subunit;Agonist of GABA A receptor ρ3 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 #: M607228
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    IUPAC Name
    2-(4-methyl-1H-imidazol-5-yl)acetic acid
    SMILES
    Cc1nc[nH]c1CC(=O)O
    InChIKey
    BINCHKHDIQXADS-UHFFFAOYSA-N
    InChI
    1S/C6H8N2O2/c1-4-5(2-6(9)10)8-3-7-4/h3H,2H2,1H3,(H,7,8)(H,9,10)
    Synonyms
    5-methy-1H-imidazole-4-acetic acid
  11. [³H]GABA
    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 #: H614118
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    Technical Identifiers
    IUPAC Name
    4-aminobutanoic acid
    SMILES
    NCCCC(=O)O
    InChIKey
    BTCSSZJGUNDROE-UHFFFAOYSA-N
    InChI
    1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
    Synonyms
    4-aminobutyric acid|4-Aminobutanoic acid|gamma-aminobutyric acid|GABA|56-12-2|Piperidic acid|Piperidinic acid|Aminalo...
  12. CGP 36742, GABA-B receptor antagonist
    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 #: C608500
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    IUPAC Name
    3-aminopropyl-butylphosphinic acid
    SMILES
    CCCCP(=O)(CCCN)O
    InChIKey
    ONNMDRQRSGKZCN-UHFFFAOYSA-N
    InChI
    1S/C7H18NO2P/c1-2-3-6-11(9,10)7-4-5-8/h2-8H2,1H3,(H,9,10)
    Synonyms
    AKOS040741539 | SGS-742 | SGS 742 | 3-aminopropyl(butyl)phosphinic acid | 3-aminopropyl(butyl)-phosphinic acid | Lopa...
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