Intermediate conductance calcium-activated potassium channel protein 4 (KCNN4)

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  1. Triphenylacetic Acid
    CAS: 595-91-5 EC Number: 209-873-4 PubChem CID: 68992 Formula: C20H16O2 Molecular Weight: 288.35
    In Stock Item #: T162079
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    IUPAC Name
    2,2,2-triphenylacetic acid
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O
    InChIKey
    DCYGAPKNVCQNOE-UHFFFAOYSA-N
    InChI
    1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22)
    Synonyms
    Triphenylacetic acid | CS1005 | CCG-252183 | HMS561C19 | T1585 | AI3-05839 | 2,2,2-triphenylacetic acid | 2,2,2-triph...
  2. Triphenylmethylamine
    CAS: 5824-40-8 EC Number: 628-686-2 PubChem CID: 138598 Formula: C19H17N Molecular Weight: 259.34
    In Stock Item #: T106627
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    IUPAC Name
    triphenylmethanamine
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
    InChIKey
    BZVJOYBTLHNRDW-UHFFFAOYSA-N
    InChI
    1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
    Synonyms
    1-Chloromethyl-4-nitrobenzene | AM20040776 | NSC1154 | NSC-1154 | UR7TF3NW3P | tritylamin | triphenyl methylamine | 4...
  3. Senicapoc, Intermediate conductance calcium-activated potassium channel protein 4 blocker
    CAS: 289656-45-7 PubChem CID: 216327 Formula: C20H15F2NO Molecular Weight: 323.35
    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 #: S125457
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    IUPAC Name
    2,2-bis(4-fluorophenyl)-2-phenylacetamide
    SMILES
    C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=O)N
    InChIKey
    SCTZUZTYRMOMKT-UHFFFAOYSA-N
    InChI
    1S/C20H15F2NO/c21-17-10-6-15(7-11-17)20(19(23)24,14-4-2-1-3-5-14)16-8-12-18(22)13-9-16/h1-13H,(H2,23,24)
    Synonyms
    2,2-bis(4-fluorophenyl)-2-phenylacetamide | A904983 | BBL102413 | DB06280 | GTPL2331 | Senicapoc (USAN) | D06640 | Q6...
  4. TRAM-34, Channel blocker of K Ca3.1
    CAS: 289905-88-0 EC Number: 625-808-6 PubChem CID: 656734 Formula: C22H17ClN2 Molecular Weight: 344.84
    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 #: T129575
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    IUPAC Name
    1-[(2-chlorophenyl)-diphenylmethyl]pyrazole
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4
    InChIKey
    KBFUQFVFYYBHBT-UHFFFAOYSA-N
    InChI
    1S/C22H17ClN2/c23-21-15-8-7-14-20(21)22(25-17-9-16-24-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
    Synonyms
    NCGC00165909-03 | SureCN41130 | 1-[(2-chlorophenyl)-di(phenyl)methyl]pyrazole | HMS3748M21 | 1-((2-chlorophenyl)diphe...
  5. Triphenylacetic acid
    CAS: 595-91-5 EC Number: 209-873-4 PubChem CID: 68992 Formula: C20H16O2 Molecular Weight: 288.35
    In Stock Item #: T474835
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,2,2-triphenylacetic acid
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O
    InChIKey
    DCYGAPKNVCQNOE-UHFFFAOYSA-N
    InChI
    1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22)
    Synonyms
    Triphenylacetic acid | CS1005 | CCG-252183 | HMS561C19 | T1585 | AI3-05839 | 2,2,2-triphenylacetic acid | 2,2,2-triph...
  6. Clotrimazole, Cytochrome P450 51 inhibitor
    CAS: 23593-75-1 EC Number: 245-764-8 Formula: C22H17ClN2 Molecular Weight: 344.84
    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 #: C408420
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    Synonyms
    BAY b 5097, FB 5097 | 1-​[(2-​chlorophenyl)​diphenylmethyl]​-1H-​imidazole
  7. Clotrimazole, Cytochrome P450 51 inhibitor
    CAS: 23593-75-1 EC Number: 245-764-8 Formula: C22H17ClN2 Molecular Weight: 344.84
    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 #: C129965
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    Technical Identifiers
    IUPAC Name
    1-[(2-chlorophenyl)-diphenylmethyl]imidazole
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
    InChIKey
    VNFPBHJOKIVQEB-UHFFFAOYSA-N
    InChI
    1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
    Synonyms
    DTXSID7029871 | Mycelex | Canifug | Mycelex-7 Combination Pack | Mycelex (TN) | SVT-15652 | Diphenyl-(2-chlorophenyl)...
  8. Methyl triphenylacetate
    CAS: 5467-21-0 PubChem CID: 231627 Formula: C21H18O2 Molecular Weight: 302.4
    Out of Stock Item #: M668170
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    IUPAC Name
    methyl 2,2,2-triphenylacetate
    SMILES
    COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey
    ZPGOQUZHRVSLML-UHFFFAOYSA-N
    InChI
    1S/C21H18O2/c1-23-20(22)21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
    Synonyms
    methyl triphenylacetate | methyl 2,2,2-triphenylacetate | triphenylacetic acid methyl ester | NSC28082 | 2-TRIPHENYL ...
  9. Senicapoc
    CAS: 289656-45-7 PubChem CID: 216327 Formula: C20H15F2NO Molecular Weight: 323.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: S1499140
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  10. TRAM-34
    CAS: 289905-88-0 EC Number: 625-808-6 PubChem CID: 656734 Formula: C22H17ClN2 Molecular Weight: 344.84
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: T1496372
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