Chloride channel protein 2 (CLCN2)

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  1. N-Phenylanthranilic acid, Channel blocker of ClC-2
    CAS: 91-40-7 EC Number: 202-066-8 Formula: C13H11NO2 Molecular Weight: 213.23
    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 #: P105694
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-anilinobenzoic acid
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
    InChIKey
    ZWJINEZUASEZBH-UHFFFAOYSA-N
    InChI
    1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
    Synonyms
    AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
  2. N-Phenylanthranilic acid(DpC), Channel blocker of ClC-2
    CAS: 91-40-7 EC Number: 202-066-8 Formula: C13H11NO2 Molecular Weight: 213.23
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥95%
    In Stock Item #: P105693
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-anilinobenzoic acid
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
    InChIKey
    ZWJINEZUASEZBH-UHFFFAOYSA-N
    InChI
    1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
    Synonyms
    AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
  3. N-Phenylanthranilic acid, Channel blocker of ClC-2
    CAS: 91-40-7 EC Number: 202-066-8 Formula: C13H11NO2 Molecular Weight: 213.23
    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
    In Stock Item #: N426901
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-anilinobenzoic acid
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
    InChIKey
    ZWJINEZUASEZBH-UHFFFAOYSA-N
    InChI
    1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
    Synonyms
    AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
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