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Potassium voltage-gated channel subfamily a member 5 (KCNA5)

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  1. A 1899
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    A 1899
    CAS: 498577-46-1 Formula: C30H26F2N2O3 Molecular Weight: 500.55
    ≥98%(HPLC)
    In Stock Item #: A288648
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    Technical Identifiers
    IUPAC Name
    N-[(2,4-difluorophenyl)methyl]-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide
    SMILES
    COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=C(C=C(C=C4)F)F
    InChIKey
    IXKPEYHRIVQTCU-UHFFFAOYSA-N
    InChI
    1S/C30H26F2N2O3/c1-37-24-14-10-20(11-15-24)16-29(35)33-18-21-6-2-3-7-25(21)26-8-4-5-9-27(26)30(36)34-19-22-12-13-23(31)17-28(22)32/h2-15,17H,16,18-19Hshow more
    Synonyms
    N-[(2,4-Difluorophenyl)methyl]-2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl][1,1'-biphenyl]-2-carboxamide | A1899 | S...
  2. DPO-1, Channel blocker of K v1.5
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    DPO-1, Channel blocker of K v1.5
    CAS: 43077-30-1 Formula: C22H29OP Molecular Weight: 340.44
    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 #: D287466
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    IUPAC Name
    [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene
    SMILES
    CC1CCC(C(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
    InChIKey
    BPCNGVCAHAIZEE-COPCDDAFSA-N
    InChI
    1S/C22H29OP/c1-17(2)21-15-14-18(3)16-22(21)24(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16H2,1-3H3/t18-,21+,22+/m1/s1
    Synonyms
    p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid sodium salt | SDCCGSBI-0633727.P001 | LP00543 | UNII-H9LQP293GK | Q27...
  3. Acacetin
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    Acacetin
    CAS: 480-44-4 EC Number: 207-552-3 Formula: C16H12O5 Molecular Weight: 284.27
    ≥98%
    In Stock Item #: A275799
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey
    DANYIYRPLHHOCZ-UHFFFAOYSA-N
    InChI
    1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
    Synonyms
    Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...
  4. Dronedarone hydrochloride, Voltage-gated L-type calcium channel blocker
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    Dronedarone hydrochloride, Voltage-gated L-type calcium channel blocker
    CAS: 141625-93-6 EC Number: 630-355-2 Formula: C31H44N2O5S·HCl Molecular Weight: 593.22
    ≥98%(HPLC)
    In Stock Item #: D121595
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    Technical Identifiers
    IUPAC Name
    N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride
    SMILES
    CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl
    InChIKey
    DWKVCQXJYURSIQ-UHFFFAOYSA-N
    InChI
    1S/C31H44N2O5S.ClH/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3;/h13-18,23,32show more
    Synonyms
    Dronedarone hydrochloride [USAN] | N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfona...
  5. Senicapoc, Intermediate conductance calcium-activated potassium channel protein 4 blocker
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    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...
  6. Vernakalant Hydrochloride, Sodium channel protein type V alpha subunit blocker
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    Vernakalant Hydrochloride, Sodium channel protein type V alpha subunit blocker
    CAS: 748810-28-8 EC Number: 639-943-3 PubChem CID: 9930048 Formula: C20H32ClNO4 Molecular Weight: 385.93
    ≥98%
    In Stock Item #: V344247
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    Technical Identifiers
    IUPAC Name
    (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCC(C3)O)OC.Cl
    InChIKey
    JMHYCBFEEFHTMK-IIUXMCBISA-N
    InChI
    1S/C20H31NO4.ClH/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21;/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3;1H/t16-,17-,18-;/mshow more
    Synonyms
    RSD1235 hydrochloride | 7G4J1ZD9UQ | Luteocrin | (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolid...
  7. 4'-Methoxyflavone
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    4'-Methoxyflavone
    CAS: 4143-74-2 EC Number: 223-968-8 Formula: C16H12O3 Molecular Weight: 252.27
    Solid ≥98%
    Out of Stock Item #: M404665
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    Technical Identifiers
    IUPAC Name
    2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey
    OMICQBVLCVRFGN-UHFFFAOYSA-N
    InChI
    1S/C16H12O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-10H,1H3
    Synonyms
    2-(4-Methoxyphenyl)-4-benzopyrone | 2-(4-methoxyphenyl)-4H-chromen-4-one | 2-(4-Methoxy-phenyl)-chromen-4-one | Q2719...
  8. 5-(4-Phenoxybutoxy)psoralen, Channel blocker of K v1.3
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    5-(4-Phenoxybutoxy)psoralen, Channel blocker of K v1.3
    CAS: 870653-45-5 EC Number: 635-565-8 Formula: C21H18O5 Molecular Weight: 350.36
    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 #: P120182
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    Technical Identifiers
    IUPAC Name
    4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one
    SMILES
    C1=CC=C(C=C1)OCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
    InChIKey
    KINMYBBFQRSVLL-UHFFFAOYSA-N
    InChI
    1S/C21H18O5/c22-20-9-8-16-19(26-20)14-18-17(10-13-24-18)21(16)25-12-5-4-11-23-15-6-2-1-3-7-15/h1-3,6-10,13-14H,4-5,11-12H2
    Synonyms
    PAP-1 | HY-10015 | AKOS015920200 | SPS-4251 | 5-(4-Phenoxybutoxy)psoralen;4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7...
  9. Acacetin
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    Acacetin
    CAS: 480-44-4 EC Number: 207-552-3 Formula: C16H12O5 Molecular Weight: 284.27
    10mM in DMSO
    In Stock Item #: A424175
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES
    COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey
    DANYIYRPLHHOCZ-UHFFFAOYSA-N
    InChI
    1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
    Synonyms
    Akatsetin | HY-N0451 | KBio2_000595 | SR-01000841189-4 | 5,7-Dioxy-4'-methoxyflavone | KBioSS_000595 | WLN: T66 BO EV...
  10. Dronedarone HCl, Voltage-gated L-type calcium channel blocker
    Wish List Compare
    Dronedarone HCl, Voltage-gated L-type calcium channel blocker
    CAS: 141625-93-6 EC Number: 630-355-2 Formula: C31H44N2O5S·HCl Molecular Weight: 593.22
    10mM in DMSO
    In Stock Item #: D408521
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    SR33589 | N-​[2-​butyl-​3-​[4-​[3-​(dibutylamino)​propoxy]​benzoyl]​-​5-​benzofuranyl]​-methanesulfonamide,hydrochlor...
  11. Vernakalant Hydrochloride, Sodium channel protein type V alpha subunit blocker
    Wish List Compare
    Vernakalant Hydrochloride, Sodium channel protein type V alpha subunit blocker
    CAS: 748810-28-8 EC Number: 639-943-3 PubChem CID: 9930048 Formula: C20H32ClNO4 Molecular Weight: 385.93
    10mM in DMSO
    In Stock Item #: V425819
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCC(C3)O)OC.Cl
    InChIKey
    JMHYCBFEEFHTMK-IIUXMCBISA-N
    InChI
    1S/C20H31NO4.ClH/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21;/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3;1H/t16-,17-,18-;/mshow more
    Synonyms
    RSD1235 hydrochloride | 7G4J1ZD9UQ | Luteocrin | (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolid...
  12. AZD5718
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    AZD5718
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607875
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    Technical Identifiers
    IUPAC Name
    (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-3-yl)cyclohexane-1-carboxamide
    SMILES
    O=C([C@@H]1CCCC[C@H]1C(=O)c1ccc(cc1)c1n[nH]c(c1)C)Nc1cnn2c1C(=O)NCC2
    InChIKey
    ROTWSDMXHVGAHZ-QZTJIDSGSA-N
    InChI
    1S/C24H26N6O3/c1-14-12-19(29-28-14)15-6-8-16(9-7-15)22(31)17-4-2-3-5-18(17)23(32)27-20-13-26-30-11-10-25-24(33)21(20)30/h6-9,12-13,17-18H,2-5,10-11H2,show more
    Synonyms
    AZD 5718 [WHO-DD] | HY-122908 | (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-...
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