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Sodium channel protein type 9 subunit alpha (SCN9A)

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  1. NAV 26 - ≥98%(HPLC) CAS No(1198160-14-3) by Aladdin Scientific
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    NAV 26
    CAS: 1198160-14-3 Formula: C22H21F3N2O4 Molecular Weight: 434.41
    ≥98%(HPLC)
    In Stock Item #: N287524
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    Technical Identifiers
    IUPAC Name
    2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
    SMILES
    C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F
    InChIKey
    ICGMZCVSHDKQTE-UHFFFAOYSA-N
    InChI
    1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
    Synonyms
    2,3-Dihydro-3-oxo-2-(tetrahydro-2H-pyran-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
  2. PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
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    PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
    CAS: 1480833-70-2 PubChem CID: 65459349 Formula: C13H14F3N3O Molecular Weight: 285.26
    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 #: P288823
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    IUPAC Name
    2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
    SMILES
    CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
    InChIKey
    AGORGFNWYAUYSU-UHFFFAOYSA-N
    InChI
    1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
    Synonyms
    1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine
  3. Lamotrigine, Sodium channel alpha subunit blocker
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    Lamotrigine, Sodium channel alpha subunit blocker
    CAS: 84057-84-1 EC Number: 281-901-8 Formula: C9H7Cl2N5 Molecular Weight: 256.09
    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 #: L129555
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    IUPAC Name
    6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
    SMILES
    C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
    InChIKey
    PYZRQGJRPPTADH-UHFFFAOYSA-N
    InChI
    1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
    Synonyms
    LTG | CHEBI:6367 | Lamictal | Tocris-1611 | AKOS005561147 | BDBM50031299 | HMS3268G17 | Lamotrigine Extended Release ...
  4. Lidocaine, Sodium channel alpha subunit blocker
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    Lidocaine, Sodium channel alpha subunit blocker
    CAS: 137-58-6 EC Number: 205-302-8 Formula: C14H22N2O Molecular Weight: 234.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: L129221
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    IUPAC Name
    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
    SMILES
    CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
    InChIKey
    NNJVILVZKWQKPM-UHFFFAOYSA-N
    InChI
    1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
    Synonyms
    Lidocaine (USP:INN:BAN:JAN) | LIDOCAINE COMPONENT OF ORAQIX | ORAQIX COMPONENT LIDOCAINE | 2',6'-Acetoxylidide, 2-(di...
  5. Tetracaine, Sodium channel alpha subunit blocker
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    Tetracaine, Sodium channel alpha subunit blocker
    CAS: 94-24-6 EC Number: 202-316-6 PubChem CID: 5411 Formula: C15H24N2O2 Molecular Weight: 264.37
    ≥98%(GC)
    In Stock Item #: T162325
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    Technical Identifiers
    IUPAC Name
    2-(dimethylamino)ethyl 4-(butylamino)benzoate
    SMILES
    CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
    InChIKey
    GKCBAIGFKIBETG-UHFFFAOYSA-N
    InChI
    1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
    Synonyms
    D04AB06 | p-(butylamino)benzoic acid beta-(dimethylamino)ethyl ester | Tetracaine (USP/INN) | TETRACAINE COMPONENT OF...
  6. ICA 121431
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    ICA 121431
    CAS: 313254-51-2 EC Number: 809-095-0 Formula: C23H19N3O3S2 Molecular Weight: 449.55
    ≥98%(HPLC)
    Out of Stock Item #: I287555
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    IUPAC Name
    2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
    InChIKey
    URSQNPPONHUJDL-UHFFFAOYSA-N
    InChI
    1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
    Synonyms
    F0012-0842 | Oprea1_750763 | 2,2-DIPHENYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE | BDBM50118516 | BCP2861...
  7. Mexiletine HCl, Sodium channel alpha subunit blocker
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    Mexiletine HCl, Sodium channel alpha subunit blocker
    CAS: 5370-01-4 EC Number: 226-362-1 Formula: C11H17NO·HCl Molecular Weight: 215.72
    ≥98%(HPLC)
    In Stock Item #: M129606
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    IUPAC Name
    1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
    SMILES
    CC1=C(C(=CC=C1)C)OCC(C)N.Cl
    InChIKey
    NFEIBWMZVIVJLQ-UHFFFAOYSA-N
    InChI
    1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H
    Synonyms
    2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, HYDROCHLORIDE (1:1) | CHEBI:6917 | EU-0100784 | M2040 | Mexiletine hydrochlo...
  8. Eleclazine, Inhibitor of Na v1.5
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    Eleclazine, Inhibitor of Na v1.5
    CAS: 1443211-72-0 Formula: C21H16F3N3O3 Molecular Weight: 415.372
    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 #: E174249
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    IUPAC Name
    4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
    SMILES
    C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4
    InChIKey
    YNUAEEJQYHYLMS-UHFFFAOYSA-N
    InChI
    1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
    Synonyms
    Eleclazine|1443211-72-0|GS-6615|Eleclazine [INN]|4-(pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-3,4-dihydrob...
  9. TC-N 1752
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    TC-N 1752
    CAS: 1211866-85-1 PubChem CID: 53361524 Formula: C25H27F3N6O3 Molecular Weight: 516.52
    ≥99%(HPLC)
    Out of Stock Item #: T287165
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    IUPAC Name
    N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
    SMILES
    CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F
    InChIKey
    QLKAFHZJICDACE-UHFFFAOYSA-N
    InChI
    1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2show more
    Synonyms
    N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
  10. Tetracaine hydrochloride, Sodium channel alpha subunit blocker
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    Tetracaine hydrochloride, Sodium channel alpha subunit blocker
    CAS: 136-47-0 EC Number: 205-248-5 PubChem CID: 8695 Formula: C15H24N2O2 · HCl Molecular Weight: 300.82
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T101909
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    IUPAC Name
    2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
    SMILES
    CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
    InChIKey
    PPWHTZKZQNXVAE-UHFFFAOYSA-N
    InChI
    1S/C15H24N2O2.ClH/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3;/h6-9,16H,4-5,10-12H2,1-3H3;1H
    Synonyms
    DTXSID6042448 | MFCD00038912 | NCGC00094458-04 | 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochlorid...
  11. 4-[2-[1-(3-azetidinyl)-1h-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-n-1,3,4-thiadiazol-2-yl benzenesulfonamide
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    4-[2-[1-(3-azetidinyl)-1h-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-n-1,3,4-thiadiazol-2-yl benzenesulfonamide
    CAS: 1354818-96-4 Formula: C21H15ClF4N6O3S2 Molecular Weight: 574.95
    ≥97%
    Out of Stock Item #: A173520
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    Technical Identifiers
    IUPAC Name
    4-[2-[2-(azetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
    SMILES
    C1C(CN1)N2C(=CC=N2)C3=C(C=CC(=C3)C(F)(F)F)OC4=CC(=C(C=C4Cl)S(=O)(=O)NC5=NN=CS5)F
    InChIKey
    XGPDJOZWOGPDLD-UHFFFAOYSA-N
    InChI
    1S/C21H15ClF4N6O3S2/c22-14-6-19(37(33,34)31-20-30-28-10-36-20)15(23)7-18(14)35-17-2-1-11(21(24,25)26)5-13(17)16-3-4-29-32(16)12-8-27-9-12/h1-7,10,12,2show more
  12. (S)-2-((4-((2-Fluorobenzyl)oxy)benzyl)amino)propanamide - 95%, used for , CAS No. 133865-88-0, by Aladdin Scientific
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    Ralfinamide (FCE-26742A), Glutamate [NMDA] receptor antagonist
    CAS: 133865-88-0 PubChem CID: 5745207 Formula: C17H19FN2O2 Molecular Weight: 302.34
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: S190604
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
    SMILES
    CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F
    InChIKey
    BHJIBOFHEFDSAU-LBPRGKRZSA-N
    InChI
    1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-6-8-15(9-7-13)22-11-14-4-2-3-5-16(14)18/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
    Synonyms
    NW1029 | NW-1029 | DB06649 | 2-(((4-((2-fluorophenyl)methoxy)phenyl)methyl)amino)propanamide | DTXSID70158406 | NCGC0...
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