Intermediate conductance calcium-activated potassium channel protein 4 (KCNN4)
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10 products
Popular Products
- Triphenylacetic AcidIn Stock Item #: T162079View ProductPricing & 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...
- TriphenylmethylamineIn Stock Item #: T106627View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Senicapoc, Intermediate conductance calcium-activated potassium channel protein 4 blockerMoligand™ ? 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 #: S125457View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- TRAM-34, Channel blocker of K Ca3.1CAS: 289905-88-0 EC Number: 625-808-6 PubChem CID: 656734 Formula: C22H17ClN2 Molecular Weight: 344.84Moligand™ ? 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 #: T129575View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Triphenylacetic acidIn Stock Item #: T474835View ProductPricing & 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...
- Clotrimazole, Cytochrome P450 51 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: C408420View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- BAY b 5097, FB 5097 | 1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole
- Clotrimazole, Cytochrome P450 51 inhibitorMoligand™ ? 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 #: C129965View ProductPricing & Pack Sizes
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)...
- Methyl triphenylacetateOut of Stock Item #: M668170View ProductPricing & Pack Sizes
Technical Identifiers
- 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 ...
- SenicapocMoligand™ ? 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 DMSOOut of Stock Item #: S1499140View ProductPricing & Pack Sizes
Technical Identifiers
- TRAM-34CAS: 289905-88-0 EC Number: 625-808-6 PubChem CID: 656734 Formula: C22H17ClN2 Molecular Weight: 344.84Moligand™ ? 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 DMSOOut of Stock Item #: T1496372View ProductPricing & Pack Sizes
Technical Identifiers
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