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Potassium voltage-gated channel subfamily A member 3 (KCNA3)

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  1. 5-Methoxypsoralen
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    5-Methoxypsoralen
    CAS: 484-20-8 EC Number: 207-604-5 Formula: C12H8O4 Molecular Weight: 216.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)
    In Stock Item #: M101153
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    IUPAC Name
    4-methoxyfuro[3,2-g]chromen-7-one
    SMILES
    COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey
    BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI
    1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms
    4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
  2. TRAM-34, Channel blocker of K Ca3.1
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    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...
  3. Cardamonin
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    Cardamonin
    CAS: 18956-16-6 Formula: C16H14O4 Molecular Weight: 270.28
    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 #: D347756
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    IUPAC Name
    (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
    InChIKey
    NYSZJNUIVUBQMM-BQYQJAHWSA-N
    InChI
    1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
    Synonyms
    (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
  4. 4-Aminopyridine - ≥98% CAS No(504-24-5) by Aladdin Scientific
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    4-Aminopyridine, Voltage-gated potassium channel blocker
    CAS: 504-24-5 EC Number: 207-987-9 Formula: C5H6N2 Molecular Weight: 94.11
    Solid ≥98%
    In Stock Item #: A113920
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    IUPAC Name
    pyridin-4-amine
    SMILES
    C1=CN=CC=C1N
    InChIKey
    NUKYPUAOHBNCPY-UHFFFAOYSA-N
    InChI
    1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
    Synonyms
    AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
  5. 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...
  6. 5-Methoxypsoralen, Agonist of TAS2R10
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    5-Methoxypsoralen, Agonist of TAS2R10
    CAS: 484-20-8 EC Number: 207-604-5 Formula: C12H8O4 Molecular Weight: 216.19
    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 #: M424203
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    Technical Identifiers
    IUPAC Name
    4-methoxyfuro[3,2-g]chromen-7-one
    SMILES
    COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey
    BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI
    1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms
    Bergapten|5-Methoxypsoralen|484-20-8|bergaptene|Heraclin|Majudin|4-Methoxy-7H-furo[3,2-g]chromen-7-one|BERGAPTAN|Psor...
  7. 5-Methoxypsoralen, Agonist of TAS2R10
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    5-Methoxypsoralen, Agonist of TAS2R10
    CAS: 484-20-8 EC Number: 207-604-5 Formula: C12H8O4 Molecular Weight: 216.19
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: M101152
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    Technical Identifiers
    IUPAC Name
    4-methoxyfuro[3,2-g]chromen-7-one
    SMILES
    COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey
    BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI
    1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms
    4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
  8. Cardamonin
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    Cardamonin
    CAS: 19309-14-9 EC Number: 663-565-8 Formula: C16H14O4 Molecular Weight: 270.28
    ≥98%
    In Stock Item #: C275625
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    Technical Identifiers
    IUPAC Name
    (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
    InChIKey
    NYSZJNUIVUBQMM-BQYQJAHWSA-N
    InChI
    1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
    Synonyms
    (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
  9. Cardamonin
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    Cardamonin
    CAS: 19309-14-9 EC Number: 663-565-8 Formula: C16H14O4 Molecular Weight: 270.28
    10mM in DMSO
    In Stock Item #: C422358
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
    InChIKey
    NYSZJNUIVUBQMM-BQYQJAHWSA-N
    InChI
    1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
    Synonyms
    (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
  10. Cardamonin
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    Cardamonin
    CAS: 18956-16-6 Formula: C16H14O4 Molecular Weight: 270.28
    10mM in DMSO
    In Stock Item #: C422324
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
    InChIKey
    NYSZJNUIVUBQMM-BQYQJAHWSA-N
    InChI
    1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
    Synonyms
    (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
  11. no_selection
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    bergapten, Agonist of TAS2R10
    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 #: B608003
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    Technical Identifiers
    IUPAC Name
    4-methoxyfuro[3,2-g]chromen-7-one
    SMILES
    COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey
    BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI
    1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms
    4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
  12. 4-(Benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine
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    4-(Benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine
    CAS: 191217-42-2 EC Number: 683-420-2 Formula: C29H35NO2 Molecular Weight: 429.6
    Out of Stock Item #: B668354
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    Technical Identifiers
    IUPAC Name
    4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine
    SMILES
    COC1=CC=C(C=C1)CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    WRTXEGOLODUQIE-UHFFFAOYSA-N
    InChI
    1S/C29H35NO2/c1-31-28-16-14-24(15-17-28)9-8-20-30-21-18-25(19-22-30)23-32-29(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-7,10-17,25,29H,8-9,18-23H2,1H3
    Synonyms
    UK 78282 | UK-78282 | UK-78282 monohydrochloride | CHEBI:35042 | C13848 | 4-(benzhydryloxymethyl)-1-[3-(4-methoxyphen...
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