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Sodium Channel

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  1. PF-05089771 (tosylate) - ≥98%(HPLC) CAS No(1430806-04-4) by Aladdin Scientific
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    PF-05089771 (tosylate)
    CAS: 1430806-04-4 PubChem CID: 71554187 Formula: C18H12Cl2FN5O3S2•C7H8O3S Molecular Weight: 672.56
    Solid ≥98%(HPLC)
    In Stock Item #: P287496
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    Technical Identifiers
    IUPAC Name
    4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide;4-methylbenzenesulfonic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=C(C=C1Cl)C2=C(NN=C2)N)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4)F
    InChIKey
    NVKBPDYKPNYMDR-UHFFFAOYSA-N
    InChI
    1S/C18H12Cl2FN5O3S2.C7H8O3S/c19-9-1-2-14(10(3-9)11-6-24-25-18(11)22)29-15-5-13(21)16(4-12(15)20)31(27,28)26-17-7-30-8-23-17;1-6-2-4-7(5-3-6)11(8,9)10/show more
    Synonyms
    1430806-04-4 | SCHEMBL14880153 | AKOS027470316 | NVKBPDYKPNYMDR-UHFFFAOYSA-N | UNII-NG8E748OWS | 4-[2-(5-amino-1H-pyr...
  2. Zonisamide-d4
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    Zonisamide-d4
    CAS: 1020720-04-0 PubChem CID: 45040707 Formula: C8H4D4N2O3S Molecular Weight: 216.25
    ≥95 atom% D,≥95%
    In Stock Item #: Z334653
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    IUPAC Name
    (4,5,6,7-tetradeuterio-1,2-benzoxazol-3-yl)methanesulfonamide
    SMILES
    C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
    InChIKey
    UBQNRHZMVUUOMG-RHQRLBAQSA-N
    InChI
    1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)/i1D,2D,3D,4D
    Synonyms
    1-[(~2~H_4_)-1,2-Benzoxazol-3-yl]methanesulfonamide | 3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4 | 1020720-04-0 | 1,2-B...
  3. Lidocaine hydrochloride
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    Lidocaine hydrochloride
    CAS: 73-78-9 Formula: C14H22N2O.HCl Molecular Weight: 270.8
    ≥98%
    In Stock Item #: L276132
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    IUPAC Name
    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrochloride
    SMILES
    CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.Cl
    InChIKey
    IYBQHJMYDGVZRY-UHFFFAOYSA-N
    InChI
    1S/C14H22N2O.ClH/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);1H
    Synonyms
    Rucaina hydrochloride | Xilina hydrochloride | Xyloneural | Lidocaine hydrochloride | Lidothesin | Xycaine hydrochlor...
  4. 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
  5. 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
  6. Huwentoxin IV
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    Huwentoxin IV
    CAS: 526224-73-7 PubChem CID: 90488968 Formula: C₁₇₄H₂₇₈N₅₂O₅₁S₆ Molecular Weight: 4106.79
    Out of Stock Item #: H287997
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    IUPAC Name
    4-amino-5-[[30-[[6-amino-1-[[1-[[5-amino-1-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-1,5-dioxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-ylshow more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N1)CCC(show more
    InChIKey
    MJMLBAPXMAOKDU-UHFFFAOYSA-N
    InChI
    1S/C174H278N52O51S6/c1-13-87(9)135(138(185)243)223-149(254)106(51-54-128(182)234)201-152(257)110(68-92-45-47-94(232)48-46-92)206-144(249)100(39-22-27-show more
  7. Flecainide-d3
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    Flecainide-d3
    CAS: 127413-31-4 Formula: C17H17D3F6N2O3 Molecular Weight: 417.36
    Out of Stock Item #: F342768
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    Technical Identifiers
    IUPAC Name
    2,4,5-trideuterio-N-(piperidin-2-ylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide
    SMILES
    C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
    InChIKey
    DJBNUMBKLMJRSA-JZLVSFENSA-N
    InChI
    1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/i4D,5D,7D
    Synonyms
    HY-W010950S | AKOS030243259 | DTXSID40675897 | N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3 | ...
  8. Disopyramide phosphate salt, Sodium channel alpha subunit blocker
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    Disopyramide phosphate salt, Sodium channel alpha subunit blocker
    CAS: 22059-60-5 EC Number: 244-756-1 Formula: C21H32N3O5P Molecular Weight: 437.47
    ≥97%
    In Stock Item #: D332029
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    IUPAC Name
    4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;phosphoric acid
    SMILES
    CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C.OP(=O)(O)O
    InChIKey
    CGDDQFMPGMYYQP-UHFFFAOYSA-N
    InChI
    1S/C21H29N3O.H3O4P/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(H3,1,2show more
    Synonyms
    Disopyramide (phosphate) | Disopyramide phosphate (JAN/USP) | DISOPYRAMIDE PHOSPHATE [WHO-DD] | HMS3652M20 | LP00411 ...
  9. Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
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    Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
    CAS: 925463-91-8 PubChem CID: 90488988 Formula: C174H241N47O46S6 Molecular Weight: 3919.5
    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 #: J288925
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    Technical Identifiers
    IUPAC Name
    1-[2-[[4-carboxy-2-[[3-methyl-2-[2-[[13,48,66,92-tetrakis(4-aminobutyl)-74-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]acetyl]amino]-4-carboxybutanoyl]show more
    SMILES
    CC1C(=O)NC2CSSCC3C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CO)CCCCN)C(Cshow more
    InChIKey
    OKELXNUZHJLTAQ-UHFFFAOYSA-N
    InChI
    1S/C174H241N47O46S6/c1-89(2)143(168(261)206-115(53-55-141(234)235)153(246)196-92(5)170(263)221-63-29-47-132(221)173(266)267)217-146(239)91(4)195-163(2show more
  10. Indoxacarb Solution in Acetonitrile
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    Indoxacarb Solution in Acetonitrile
    CAS: 144171-61-9 EC Number: 604-398-2 Formula: C22H17ClF3N3O7 Molecular Weight: 527.83
    100μg/mL in Acetonitrile, uncertainty 3%
    Out of Stock Item #: BWY396906
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    Technical Identifiers
    IUPAC Name
    methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
    SMILES
    COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
    InChIKey
    VBCVPMMZEGZULK-UHFFFAOYSA-N
    InChI
    1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3
    Synonyms
    HY-B0834 | Tox21_303872 | INDOXACARB, (R,S)- | methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamo...
  11. Indoxacarb Solution in Methanol
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    Indoxacarb Solution in Methanol
    CAS: 144171-61-9 EC Number: 604-398-2 Formula: C22H17ClF3N3O7 Molecular Weight: 527.83
    100μg/mL in Methanol, uncertainty 3%
    Out of Stock Item #: BWY396902
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    Technical Identifiers
    IUPAC Name
    methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
    SMILES
    COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
    InChIKey
    VBCVPMMZEGZULK-UHFFFAOYSA-N
    InChI
    1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3
    Synonyms
    HY-B0834 | Tox21_303872 | INDOXACARB, (R,S)- | methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamo...
  12. Indoxacarb Solution in Acetonitrile
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    Indoxacarb Solution in Acetonitrile
    CAS: 144171-61-9 Formula: C22H17ClF3N3O7 Molecular Weight: 527.83
    1000μg/mL in Acetonitrile, uncertainty 2%
    Out of Stock Item #: BWY396904
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
    SMILES
    COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
    InChIKey
    VBCVPMMZEGZULK-UHFFFAOYSA-N
    InChI
    1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3
    Synonyms
    HY-B0834 | Tox21_303872 | INDOXACARB, (R,S)- | methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamo...
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