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Anoctamin-1 (ANO1)

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  1. Nitazoxanide, Pyruvate:ferredoxin oxidoreductase inhibitor
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    Nitazoxanide, Pyruvate:ferredoxin oxidoreductase inhibitor
    CAS: 55981-09-4 EC Number: 259-931-8 Formula: C12H9N3O5S Molecular Weight: 307.28
    ≥98%
    In Stock Item #: N159057
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    Technical Identifiers
    IUPAC Name
    [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate
    SMILES
    CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
    InChIKey
    YQNQNVDNTFHQSW-UHFFFAOYSA-N
    InChI
    1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)
    Synonyms
    Nitazoxamide | Nitazoxanida [INN-Spanish] | Nitazoxanidum | Nitazoxanidum [INN-Latin] | Alinia | Nitazoxanida | 2-[(5...
  2. MONNA, Inhibitor of CaCC
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    MONNA, Inhibitor of CaCC
    CAS: 1572936-83-4 Formula: C18H14N2O5 Molecular Weight: 338.31
    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)
    In Stock Item #: M288264
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    IUPAC Name
    2-[(4-methoxynaphthalen-2-yl)amino]-5-nitrobenzoic acid
    SMILES
    COC1=CC(=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O
    InChIKey
    JIVRLHBAUUZTNC-UHFFFAOYSA-N
    InChI
    1S/C18H14N2O5/c1-25-17-9-12(8-11-4-2-3-5-14(11)17)19-16-7-6-13(20(23)24)10-15(16)18(21)22/h2-10,19H,1H3,(H,21,22)
    Synonyms
    2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitro-benzoic acid
  3. Ani 9
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    Ani 9
    CAS: 356102-14-2 Formula: C17H17ClN2O3 Molecular Weight: 332.78
    ≥98%(HPLC)
    In Stock Item #: A288382
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    IUPAC Name
    2-(4-chloro-2-methylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide
    SMILES
    CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=CC=C2OC
    InChIKey
    KDALDZRKOBJXIE-VXLYETTFSA-N
    InChI
    1S/C17H17ClN2O3/c1-12-9-14(18)7-8-15(12)23-11-17(21)20-19-10-13-5-3-4-6-16(13)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
    Synonyms
    2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide | (4-Chloro-2-methylphenoxy)-acetic acid [(2-met...
  4. Niclosamide
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    Niclosamide
    CAS: 50-65-7 EC Number: 200-056-8 Formula: C13H8Cl2N2O4 Molecular Weight: 327.12
    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 #: N130841
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    IUPAC Name
    5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
    SMILES
    C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
    InChIKey
    RJMUSRYZPJIFPJ-UHFFFAOYSA-N
    InChI
    1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
    Synonyms
    NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
  5. CaCCinh-A01, Channel blocker of CaCC
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    CaCCinh-A01, Channel blocker of CaCC
    CAS: 407587-33-1 Formula: C18H21NO4S Molecular Weight: 347.43
    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 #: C423859
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    IUPAC Name
    6-tert-butyl-2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
    SMILES
    CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3
    InChIKey
    ACLUEOBQFRYTQS-UHFFFAOYSA-N
    InChI
    1S/C18H21NO4S/c1-18(2,3)10-6-7-11-13(9-10)24-16(14(11)17(21)22)19-15(20)12-5-4-8-23-12/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,20)(H,21,22)
    Synonyms
    6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
  6. CaCCinh-A01, Channel blocker of CaCC
    Wish List Compare
    CaCCinh-A01, Channel blocker of CaCC
    CAS: 407587-33-1 Formula: C18H21NO4S Molecular Weight: 347.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: C288015
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    Technical Identifiers
    IUPAC Name
    6-tert-butyl-2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
    SMILES
    CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CO3
    InChIKey
    ACLUEOBQFRYTQS-UHFFFAOYSA-N
    InChI
    1S/C18H21NO4S/c1-18(2,3)10-6-7-11-13(9-10)24-16(14(11)17(21)22)19-15(20)12-5-4-8-23-12/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,20)(H,21,22)
    Synonyms
    6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid | (R)-6-(ter...
  7. Niclosamide, Activator of K Na1.1
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    Niclosamide, Activator of K Na1.1
    CAS: 50-65-7 EC Number: 200-056-8 Formula: C13H8Cl2N2O4 Molecular Weight: 327.12
    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 DMSO
    In Stock Item #: N424362
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    Technical Identifiers
    IUPAC Name
    5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
    SMILES
    C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
    InChIKey
    RJMUSRYZPJIFPJ-UHFFFAOYSA-N
    InChI
    1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
    Synonyms
    niclosamide|50-65-7|5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide|Niclocide|Bayluscid|Phenasal|Cestocid|Deve...
  10. 2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
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    2-Amino-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
    CAS: 68746-25-8 EC Number: 887-690-4 PubChem CID: 616673 Formula: C13H20N2OS Molecular Weight: 252.38
    Solid ≥97%
    Out of Stock Item #: A698488
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    Technical Identifiers
    IUPAC Name
    2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
    SMILES
    CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
    InChIKey
    LBXIAHFWOUNFCV-UHFFFAOYSA-N
    InChI
    1S/C13H20N2OS/c1-13(2,3)7-4-5-8-9(6-7)17-12(15)10(8)11(14)16/h7H,4-6,15H2,1-3H3,(H2,14,16)
    Synonyms
    2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  11. T16Ainh-A01
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    T16Ainh-A01
    CAS: 552309-42-9 EC Number: 803-943-3 PubChem CID: 135460621 Formula: C19H20N4O3S2 Molecular Weight: 416.52
    Solid ≥97%
    Out of Stock Item #: T768516
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    Technical Identifiers
    IUPAC Name
    2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
    SMILES
    CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
    InChIKey
    QSIYTNYMBWYHAA-UHFFFAOYSA-N
    InChI
    1S/C19H20N4O3S2/c1-4-14-11(2)20-18(23-17(14)25)28-10-16(24)22-19-21-15(9-27-19)12-5-7-13(26-3)8-6-12/h5-9H,4,10H2,1-3H3,(H,20,23,25)(H,21,22,24)
  12. Niclosamide
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    Niclosamide
    CAS: 50-65-7 EC Number: 200-056-8 Formula: C13H8Cl2N2O4 Molecular Weight: 327.12
    Out of Stock Item #: N1372172-GMP
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
    SMILES
    C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
    InChIKey
    RJMUSRYZPJIFPJ-UHFFFAOYSA-N
    InChI
    1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
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