Receptor 3 del ácido hidroxicarboxílico (HCAR3)

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  1. Nicotinic acid
    CAS: 59-67-6 Número EC: 200-441-0 Formula: C6H5NO2 Peso molecular: 123.11
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    En Stock Articulo #: N118656
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    Identificadores técnicos
    Nombre IUPAC
    pyridine-3-carboxylic acid
    SMILES
    C1=CC(=CN=C1)C(=O)O
    InChIKey
    PVNIIMVLHYAWGP-UHFFFAOYSA-N
    InChI
    1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
    Sinónimos
    P.P. factor-pellagra preventive factor | niacin | vitamin B3 | 3-Picolinic acid | Kyselina nikotinova [Czech] | Niaci...
  2. LUF 6283, Agonist of HCA 2 receptor
    CAS: 92933-48-7 Formula: C8H12N2O2 Peso molecular: 168.19
    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)
    En Stock Articulo #: L287351
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    Nombre IUPAC
    5-butyl-1H-pyrazole-3-carboxylic acid
    SMILES
    CCCCC1=CC(=NN1)C(=O)O
    InChIKey
    ZJTXSGLJNBAMJS-UHFFFAOYSA-N
    InChI
    1S/C8H12N2O2/c1-2-3-4-6-5-7(8(11)12)10-9-6/h5H,2-4H2,1H3,(H,9,10)(H,11,12)
    Sinónimos
    5-Butyl-2H-pyrazole-3-carboxylic acid | BDBM50220842 | AKOS000301963 | LUF6283;LUF-6283 | BBL030719 | ZJTXSGLJNBAMJS-...
  3. Acifran, Agonist of HCA 2 receptor;Agonist of HCA 3 receptor
    CAS: 72420-38-3 Formula: C12H10O4 Peso molecular: 218.21
    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%
    En Stock Articulo #: A288225
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    Identificadores técnicos
    Nombre IUPAC
    5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid
    SMILES
    CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
    InChIKey
    DFDGRKNOFOJBAJ-UHFFFAOYSA-N
    InChI
    1S/C12H10O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h2-7H,1H3,(H,14,15)
    Sinónimos
    Q15633960 | ACIFRAN | Acifran (+)-form [MI] | Acifran (USAN/INN) | HY-107579 | Acifran (-)-form [MI] | B1X701S0MV | A...
  4. Nicotinic acid
    CAS: 59-67-6 Número EC: 200-441-0 Formula: C6H5NO2 Peso molecular: 123.11
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99%
    En Stock Articulo #: N118655
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    Identificadores técnicos
    Nombre IUPAC
    pyridine-3-carboxylic acid
    SMILES
    C1=CC(=CN=C1)C(=O)O
    InChIKey
    PVNIIMVLHYAWGP-UHFFFAOYSA-N
    InChI
    1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
    Sinónimos
    AI3-18994 | Akotin | Nicagin | Nicotinsaure | Nicovasen | NSC 169454 | SR-01000722017 | BRN 0109591 | Vitaplex N | m-...
  5. Nicotinic acid, Agonist of HCA 2 receptor
    CAS: 59-67-6 Número EC: 200-441-0 Formula: C6H5NO2 Peso molecular: 123.11
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: N103652
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    pyridine-3-carboxylic acid
    SMILES
    C1=CC(=CN=C1)C(=O)O
    InChIKey
    PVNIIMVLHYAWGP-UHFFFAOYSA-N
    InChI
    1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
    Sinónimos
    AI3-18994 | Akotin | Nicagin | Nicotinsaure | Nicovasen | NSC 169454 | SR-01000722017 | BRN 0109591 | Vitaplex N | m-...
  6. 4-(Methylamino)-3-nitrobenzoic Acid
    CAS: 41263-74-5 Número EC: 609-904-5 Formula: C8H8N2O4 Peso molecular: 196.16
    En Stock Articulo #: M158660
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    Identificadores técnicos
    Nombre IUPAC
    4-(methylamino)-3-nitrobenzoic acid
    SMILES
    CNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
    InChIKey
    KSMLIIWEQBYUKA-UHFFFAOYSA-N
    InChI
    1S/C8H8N2O4/c1-9-6-3-2-5(8(11)12)4-7(6)10(13)14/h2-4,9H,1H3,(H,11,12)
    Sinónimos
    AKOS000214826 | AM20061057 | Benzoic acid, 4-(methylamino)-3-nitro- | MFCD00464322 | AC-596 | 4-Methylamino-3-nitro b...
  7. 1-Cyclohexyl-1,2,3-benzotriazole-5-carboxylic acid
    CAS: 691363-11-8 Formula: C13H15N3O2 Peso molecular: 245.3
    Fuera de Stock Articulo #: C186051
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    Identificadores técnicos
    Nombre IUPAC
    1-cyclohexylbenzotriazole-5-carboxylic acid
    SMILES
    C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=N2
    InChIKey
    GLIAIPXYMCWRTG-UHFFFAOYSA-N
    InChI
    1S/C13H15N3O2/c17-13(18)9-6-7-12-11(8-9)14-15-16(12)10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,17,18)
  8. 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid, Agonist of HCA 3 receptor
    CAS: 306935-41-1 Número EC: 672-993-4 Formula: C10H11N3O2 Peso molecular: 205.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: I183569
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    Identificadores técnicos
    Nombre IUPAC
    1-propan-2-ylbenzotriazole-5-carboxylic acid
    SMILES
    CC(C)N1C2=C(C=C(C=C2)C(=O)O)N=N1
    InChIKey
    RUTVRAJKELSHCC-UHFFFAOYSA-N
    InChI
    1S/C10H11N3O2/c1-6(2)13-9-4-3-7(10(14)15)5-8(9)11-12-13/h3-6H,1-2H3,(H,14,15)
    Sinónimos
    CCG-248413 | 1-Isopropyl-1H-1,2,3-benzotriazole-5-carboxylic acid, AldrichCPR | 1-isopropyl-1h-benzo[d][1,2,3]triazol...
  9. 1-Methylbenzotriazole-5-carboxylic acid
    CAS: 305381-67-3 Número EC: 885-736-8 Formula: C8H7N3O2 Peso molecular: 177.2
    En Stock Articulo #: M183564
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    Identificadores técnicos
    Nombre IUPAC
    1-methylbenzotriazole-5-carboxylic acid
    SMILES
    CN1C2=C(C=C(C=C2)C(=O)O)N=N1
    InChIKey
    SGHWYTLJLHVIBQ-UHFFFAOYSA-N
    InChI
    1S/C8H7N3O2/c1-11-7-3-2-5(8(12)13)4-6(7)9-10-11/h2-4H,1H3,(H,12,13)
    Sinónimos
    PS-4302 | DTXSID00380177 | EN300-69774 | SY081329 | AM807254 | C15535 | 1H-Benzotriazole-5-carboxylicacid, 1-methyl- ...
  10. Nicotinic Acid, Agonist of HCA 2 receptor
    CAS: 59-67-6 Número EC: 200-441-0 Formula: C6H5NO2 Peso molecular: 123.11
    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
    En Stock Articulo #: N407808
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    Identificadores técnicos
    Sinónimos
    3-​pyridinecarboxylic acid | Niacin | Vitamin B3
  11. Nicotinic acid, Agonist of HCA 1 receptor;Agonist of HCA 2 receptor;Agonist of HCA 3 receptor
    CAS: 59-67-6 Número EC: 200-441-0 Formula: C6H5NO2 Peso molecular: 123.11
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(HPLC)
    En Stock Articulo #: N103654
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    pyridine-3-carboxylic acid
    SMILES
    C1=CC(=CN=C1)C(=O)O
    InChIKey
    PVNIIMVLHYAWGP-UHFFFAOYSA-N
    InChI
    1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
    Sinónimos
    AI3-18994 | Akotin | Nicagin | Nicotinsaure | Nicovasen | NSC 169454 | SR-01000722017 | BRN 0109591 | Vitaplex N | m-...
  12. WAY-622024
    CAS: 291528-35-3 PubChem CID: 4992776 Formula: C10H10N2O4 Peso molecular: 222.2
    10mM in DMSO
    Fuera de Stock Articulo #: W423027
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-(cyclopropylamino)-3-nitrobenzoic acid
    SMILES
    C1CC1NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
    InChIKey
    IKTICLQCJRBVRS-UHFFFAOYSA-N
    InChI
    1S/C10H10N2O4/c13-10(14)6-1-4-8(11-7-2-3-7)9(5-6)12(15)16/h1,4-5,7,11H,2-3H2,(H,13,14)
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