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Potassium channel subfamily K member 3 (KCNK3)

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  1. PK-THPP
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    PK-THPP
    CAS: 1332454-07-5 PubChem CID: 53464059 Formula: C29H32N4O2 Molecular Weight: 468.59
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P286893
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    Technical Identifiers
    IUPAC Name
    1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
    SMILES
    CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
    InChIKey
    CJZGRIRZVHNUSM-UHFFFAOYSA-N
    InChI
    1S/C29H32N4O2/c1-2-6-27(34)23-13-16-32(17-14-23)28-25-19-33(18-15-26(25)30-20-31-28)29(35)24-11-9-22(10-12-24)21-7-4-3-5-8-21/h3-5,7-12,20,23H,2,6,13-show more
    Synonyms
    1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...
  2. 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide - Moligand™, ≥97% CAS No(38396-39-3) by Aladdin Scientific
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    1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide, Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5
    CAS: 38396-39-3 EC Number: 253-911-2 Formula: C18H28N2O Molecular Weight: 288.43
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: B303612
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    Technical Identifiers
    IUPAC Name
    1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
    SMILES
    CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey
    LEBVLXFERQHONN-UHFFFAOYSA-N
    InChI
    1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
    Synonyms
    1-Butyl-2',6'-pipecoloxylidide | AH250 | AH-250 | BPBio1_000298 | Exparel (TN) | KBio2_007140 | LAC-43 | SCHEMBL25438...
  3. ML 365
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    ML 365
    CAS: 947914-18-3 Formula: C22H20N2O3 Molecular Weight: 360.41
    ≥98%
    In Stock Item #: M287099
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    Technical Identifiers
    IUPAC Name
    2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide
    SMILES
    CC1=CC(=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC
    InChIKey
    UTAJHKSGYJSZBR-UHFFFAOYSA-N
    InChI
    1S/C22H20N2O3/c1-15-7-5-8-16(13-15)21(25)23-17-9-6-10-18(14-17)24-22(26)19-11-3-4-12-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
    Synonyms
    ML365 | 2-Methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide | 2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide
  4. Arachidonylethanolamide（AEA）, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor o
    Wish List Compare
    Arachidonylethanolamide（AEA）, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor o
    CAS: 94421-68-8 Formula: C22H37NO2 Molecular Weight: 347.543
    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 #: A274932
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    IUPAC Name
    (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
    SMILES
    CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
    InChIKey
    LGEQQWMQCRIYKG-DOFZRALJSA-N
    InChI
    1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9show more
    Synonyms
    AEA | [14C]Anandamide | AEA-D8 | NAE(20:4) | NCGC00161195-05 | 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (al...
  5. 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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    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...
  6. N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide
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    N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide
    CAS: 96-88-8 EC Number: 202-543-0 Formula: C15H22N2O Molecular Weight: 246.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: N196122
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    Technical Identifiers
    IUPAC Name
    N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C
    InChIKey
    INWLQCZOYSRPNW-UHFFFAOYSA-N
    InChI
    1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
    Synonyms
    Mepivacainum (INN-Latin) | Spectrum5_001354 | (+/-)-1-METHYL-2',6'-PIPECOLOXYLIDIDE | mepivacaine | Spectrum_001480 |...
  7. Ropivacaine base, Channel blocker of Na v1.5
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    Ropivacaine base, Channel blocker of Na v1.5
    CAS: 84057-95-4 EC Number: 617-525-1 PubChem CID: 175805 Formula: C17H26N2O Molecular Weight: 274.41
    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 #: R304748
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    IUPAC Name
    (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
    SMILES
    CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey
    ZKMNUMMKYBVTFN-HNNXBMFYSA-N
    InChI
    1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
    Synonyms
    (S)-(-)-1-PROPYLPIPERIDINE-2-CARBOXYLIC ACID (2,6-DIMETHYLPHENYL)AMIDE | UNII-7IO5LYA57N | (S)-Ropivacaine | GTPL7602...
  8. Bupivacaine, Sodium channel protein type IV alpha subunit blocker
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    Bupivacaine, Sodium channel protein type IV alpha subunit blocker
    CAS: 2180-92-9 EC Number: 218-553-3 Formula: C18H28N2O Molecular Weight: 288.44
    ≥98%
    In Stock Item #: B303063
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    Technical Identifiers
    IUPAC Name
    1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
    SMILES
    CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey
    LEBVLXFERQHONN-UHFFFAOYSA-N
    InChI
    1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
    Synonyms
    bupivacaine|2180-92-9|1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide|DL-Bupivacaine|38396-39-3|Marcaine|Bupiv...
  9. ML 365
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    ML 365
    CAS: 947914-18-3 Formula: C22H20N2O3 Molecular Weight: 360.41
    10mM in DMSO
    In Stock Item #: M427054
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    Technical Identifiers
    IUPAC Name
    2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide
    SMILES
    CC1=CC(=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC
    InChIKey
    UTAJHKSGYJSZBR-UHFFFAOYSA-N
    InChI
    1S/C22H20N2O3/c1-15-7-5-8-16(13-15)21(25)23-17-9-6-10-18(14-17)24-22(26)19-11-3-4-12-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
    Synonyms
    ML365;ML365;2-Methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide;2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide
  10. N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide
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    N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide
    CAS: 96-88-8 EC Number: 202-543-0 Formula: C15H22N2O Molecular Weight: 246.35
    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 #: N427176
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    Technical Identifiers
    IUPAC Name
    N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C
    InChIKey
    INWLQCZOYSRPNW-UHFFFAOYSA-N
    InChI
    1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
    Synonyms
    Mepivacainum (INN-Latin) | Spectrum5_001354 | (+/-)-1-METHYL-2',6'-PIPECOLOXYLIDIDE | mepivacaine | Spectrum_001480 |...
  11. Ropivacaine base, Channel blocker of Na v1.5
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    Ropivacaine base, Channel blocker of Na v1.5
    CAS: 84057-95-4 EC Number: 617-525-1 PubChem CID: 175805 Formula: C17H26N2O Molecular Weight: 274.41
    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 #: R426184
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    Technical Identifiers
    IUPAC Name
    (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
    SMILES
    CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey
    ZKMNUMMKYBVTFN-HNNXBMFYSA-N
    InChI
    1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
    Synonyms
    (S)-(-)-1-PROPYLPIPERIDINE-2-CARBOXYLIC ACID (2,6-DIMETHYLPHENYL)AMIDE | UNII-7IO5LYA57N | (S)-Ropivacaine | GTPL7602...
  12. no_selection
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    etidocaine, Channel blocker of Na v1.2
    CAS: 36637-18-0 PubChem CID: 37497
    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 #: E610210
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    Technical Identifiers
    IUPAC Name
    N-(2,6-dimethylphenyl)-2-(ethyl-propylamino)butanamide
    SMILES
    CCCN(C(C(=O)Nc1c(C)cccc1C)CC)CC
    InChIKey
    VTUSIVBDOCDNHS-UHFFFAOYSA-N
    InChI
    1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
    Synonyms
    CHEBI:4904 | Etidocaina [INN-Spanish] | SCHEMBL57261 | AKOS040751744 | DB08987 | W-19053 | BRN 2741181 | Duranest [as...
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