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Sodium Channel

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Items 13-24 of 288

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  1. Wish List Compare
    Indoxacarb Solution in Methanol
      Grade & Purity: 
    • 1000μg/mL in Methanol, uncertainty 2%
    Cas Number: 144171-61-9
    Formula:  C22H17ClF3N3O7        Molecular Weight: 527.83
    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:  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,show more
    Synonyms: HY-B0834 | Tox21_303872 | INDOXACARB, (R,S)- | methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamo...
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    Mambalgin 1 TFA
      Grade & Purity: 
    • ≥95%
    Cas Number: 1609937-15-6        Compound CID:  121513904
    Formula:  C272H429N85O84S10• XCF3COOH        Molecular Weight: 6554.54（free basis）
    IUPAC Name:  6-amino-2-[[4-amino-2-[[19-[[28-[[2-[[2-[[2-[[90-[[6-amino-2-[(2-amino-4-methylpentanoyl)amino]hexanoyl]amino]-40,75,99-tris(4-aminobutyl)-10,34-bis(2show more
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)show more
    InChIKey: JRVGGBDTNREHFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C272H429N85O84S9/c1-21-134(14)211-264(435)336-165(90-130(6)7)232(403)315-157(66-70-195(280)369)217(388)299-110-204(378)307-188(254(425)340-18show more
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  3. Wish List Compare
    QX 314 bromide
      Grade & Purity: 
    • ≥98%
    Cas Number: 24003-58-5        Compound CID:  9884487
    Formula:  C16H27N2OBr        Molecular Weight: 343.31
    IUPAC Name:  [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
    SMILES:  CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
    InChIKey: DLHMKHREUTXMCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
    Synonyms: DTXSID10151315 | NCGC00094039-01 | UNII-6V3HD5WBY8 | C16H27N2OBr | HY-101350 | NCGC00261364-01 | BCP05527 | CS-002119...
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  4. , Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5
    Wish List Compare
    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 Number: 38396-39-3
    Formula:  C18H28N2O        Molecular Weight: 288.43
    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:  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...
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  5. Wish List Compare
    (+)-trans-(S)-allethrin
    Cas Number: 28434-00-6
    Formula:  C19H26O3        Molecular Weight: 302.41
    IUPAC Name:  [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
    SMILES:  CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C
    InChIKey: ZCVAOQKBXKSDMS-PVAVHDDUSA-N
    InChI:  InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1
    Synonyms: (+)-trans-(S)-allethrin | (S)-Bioallethrin 100 microg/mL in Toluene | .ALPHA.-DL-TRANS-ALLETHRIN | UNII-Y8J603E78R | ...
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  6. Wish List Compare
    Oxcarbazepine-D4 (Major)
      Grade & Purity: 
    • ≥95%,≥95 atom% D
    Cas Number: 1020719-71-4
    Formula:  C15H8D4N2O2        Molecular Weight: 256.29
    IUPAC Name:  1,2,3,4-tetradeuterio-6-oxo-5H-benzo[b][1]benzazepine-11-carboxamide
    SMILES:  C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
    InChIKey: CTRLABGOLIVAIY-DNZPNURCSA-N
    InChI:  InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)/i1D,3D,5D,7D
    Synonyms: Oxcarbazepine-D4 (Major) | DTXSID10649424 | 10-Oxo(1,2,3,4-~2~H_4_)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamid...
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  7. Wish List Compare
    Cyphenothrin
    Cas Number: 39515-40-7        EC Number: 254-484-5
    Formula:  C24H25NO3        Molecular Weight: 375.46
    IUPAC Name:  [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
    SMILES:  CC(=CC1C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C
    InChIKey: FJDPATXIBIBRIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3
    Synonyms: CHEBI:31450 | Cyphenothrin, PESTANAL(R), analytical standard | SP 2703 | MFCD01960864 | [cyano-(3-phenoxyphenyl)methy...
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  8. Wish List Compare
    Clopamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 636-54-4        EC Number: 211-261-7
    Formula:  C14H20ClN3O3S        Molecular Weight: 345.84
    IUPAC Name:  4-chloro-N-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide
    SMILES:  CC1CCCC(N1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C
    InChIKey: LBXHRAWDUMTPSE-AOOOYVTPSA-N
    InChI:  InChI=1S/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H,17,19)(H2,16,20,21)/t9-,10+
    Synonyms: 17S83WON0I | MLS000028574 | SMR000058988 | Benzamide, 3-(aminosulfonyl)-4-chloro-N-[(2R,6S)-2,6-dimethyl-1-piperidiny...
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  9. , Sodium channel protein type IV alpha subunit blocker
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    Ranolazine, Sodium channel protein type IV alpha subunit blocker
    Cas Number: 95635-55-5        Compound CID:  56959
    Formula:  C24H33N3O4        Molecular Weight: 427.54
    IUPAC Name:  N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
    SMILES:  CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
    InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
    Synonyms: AC-1673 | Ranolazine [USAN:INN:BAN] | RANOLAZINE (USP-RS) | D05700 | RANOLAZINE [MART.] | renolazine | BDBM50173335 |...
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  10. Wish List Compare
    Nisoxetine hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 57754-86-6
    Formula:  C17H21NO2.HCl        Molecular Weight: 307.82
    IUPAC Name:  3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride
    SMILES:  CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl
    InChIKey: LCEURBZEQJZUPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21NO2.ClH/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2;/h3-11,15,18H,12-13H2,1-2H3;1H
    Synonyms: AC-36596 | Q27273347 | N-151 | SR-01000075280 | CAS-14929-11-4 | 4-((2-NITROPHENYL)THIO)-2H-OXETE HCL | (+/-)-?-(2-Me...
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  11. Wish List Compare
    Ginsenoside Rg3
    Cas Number: 14197-60-5
    Formula:  C42H72O13        Molecular Weight: 785.01
    IUPAC Name:  (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,1show more
    SMILES:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)O)C
    InChIKey: RWXIFXNRCLMQCD-JBVRGBGGSA-N
    InChI:  InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)5show more
    Synonyms: ginsenoside rg3, (s)- | Ginsenoside Rg3, >=98% (HPLC) | s9022 | 20(S)-Propanaxidiol | Soledon Dark Brown 3R | CCG-270...
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  12. , Channel blocker of ASIC1;Channel blocker of ENaCαβγ;Channel blocker of TRPP2
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    Benzamil, Channel blocker of ASIC1;Channel blocker of ENaCαβγ;Channel blocker of TRPP2
    Cas Number: 2898-76-2
    Formula:  C13H14ClN7O        Molecular Weight: 319.75
    IUPAC Name:  3,5-diamino-N-(N'-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide
    SMILES:  C1=CC=C(C=C1)CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N
    InChIKey: KXDROGADUISDGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)
    Synonyms: AKOS027382092 | NCGC00015147-11 | SPBio_002614 | CCG-204306 | KBio2_000300 | NCGC00015147-01 | Pyrazinecarboxamide, 3...
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Molecule Type
  1. Small molecule 219 items
  2. Unknown 5 items
Target
  1. SCN5A 26 items
  2. KCNH2 24 items
  3. SCN9A 23 items
  4. SCN2A 22 items
  5. SCN10A 12 items
  6. SCN4A 10 items
  7. SCN1A 10 items
  8. SCN8A 10 items
  9. SCN3A 7 items
  10. CYP2D6 6 items
  11. SIGMAR1 6 items
  12. KCNA5 6 items
  13. CYP1A2 5 items
  14. SLC6A4 5 items
  15. HTR2B 5 items
  16. KCNK2 5 items
  17. HRH1 4 items
  18. DRD3 4 items
  19. ADRA2C 4 items
  20. DRD1 3 items
  21. CA5A 3 items
  22. SCNN1A 3 items
  23. SCNN1G 3 items
  24. ABCB1 3 items
  25. KCNJ6 3 items
  26. SLC6A2 3 items
  27. SCNN1B 3 items
  28. ADRB2 3 items
  29. CHRM3 3 items
  30. CHRM4 3 items
  31. ADRA2B 3 items
  32. HTR2A 3 items
  33. HTR7 3 items
  34. CHRM1 3 items
  35. ADRA1D 3 items
  36. HTR2C 3 items
  37. HTR6 3 items
  38. ASIC1 3 items
  39. DRD2 2 items
  40. SLC13A5 2 items
  41. SCN7A 2 items
  42. SLC6A3 2 items
  43. PDE1C 2 items
  44. PDE1A 2 items
  45. CA1 2 items
  46. CHRM5 2 items
  47. CHRM2 2 items
  48. ADRA2A 2 items
  49. ADRB1 2 items
  50. ASIC3 2 items
  51. KCNK3 2 items
  52. KCND3 2 items
  53. KCNJ5 2 items
  54. KCNB1 2 items
  55. CYP2J2 1 item
  56. CACNA1H 1 item
  57. CYP2C9 1 item
  58. PRNP 1 item
  59. TRPM3 1 item
  60. FZD8 1 item
  61. KCNQ4 1 item
  62. TRPC5 1 item
  63. TAS2R13 1 item
  64. TAS2R20 1 item
  65. SLC9A5 1 item
  66. PKD2L1 1 item
  67. KLK1 1 item
  68. LPAR1 1 item
  69. CA5B 1 item
  70. CA6 1 item
  71. CACNA1G 1 item
  72. CACNA1I 1 item
  73. CA13 1 item
  74. CACNA1C 1 item
  75. CACNA1B 1 item
  76. CA2 1 item
  77. CA4 1 item
  78. CA12 1 item
  79. CA9 1 item
  80. CA7 1 item
  81. DRD5 1 item
  82. PLAU 1 item
  83. ACHE 1 item
  84. MAOB 1 item
  85. MAOA 1 item
  86. ASIC2 1 item
  87. KCNK4 1 item
  88. KCNN4 1 item
  89. KCNN1 1 item
  90. KCNN3 1 item
  91. KCNN2 1 item
  92. GNRHR 1 item
  93. KCNT1 1 item
  94. KCNB2 1 item
  95. KCND2 1 item
  96. SLC34A1 1 item
Physical Form
  1. Solid 15 items
  2. Liquid 3 items
Purity
  1. ≥98% 88 items
  2. ≥99% 53 items
  3. ≥98%(HPLC) 13 items
  4. ≥97% 11 items
  5. ≥95% 10 items
  6. ≥99%(HPLC) 5 items
  7. ≥98 atom% D,≥98% 2 items
  8. ≥90% 1 item
  9. ≥95 atom% D,≥95% 1 item
  10. ≥95%,≥95 atom% D 1 item
  11. ≥97%(N) 1 item
  12. ≥98 atom%,≥95% 1 item
  13. ≥98%(CP),≥97 atom% D 1 item
  14. ≥98%(CP),≥98 atom% D 1 item
  15. ≥98%(GC) 1 item
  16. ≥99 atom% D,≥98% 1 item
  17. ≥99%(RT) 1 item
Grade
  1. Moligand™ 81 items
  2. analytical standard 17 items
  3. BioReagent 2 items
  4. PharmPure™ 1 item
  5. USP 1 item
Action Type
  1. BLOCKER 35 items
  2. CHANNEL BLOCKER 28 items
  3. INHIBITOR 24 items
  4. ANTAGONIST 14 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 4 items
  7. AGONIST 2 items
  8. ALLOSTERIC MODULATOR 2 items
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
Price
  1. $0.00 - $500.00 258 items
  2. $500.00 - $1,000.00 17 items
  3. $1,000.00 - $1,500.00 12 items
  4. $6,000.00 - $6,500.00 1 item
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