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Sodium Channel

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Items 49-60 of 288

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  1. , Sodium channel alpha subunit blocker
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    Fosphenytoin disodium, Sodium channel alpha subunit blocker
      Grade & Purity: 
    • ≥98%
    Cas Number: 92134-98-0
    Formula:  C16H17N2Na2O7P        Molecular Weight: 426.27
    IUPAC Name:  disodium;(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl phosphate
    SMILES:  C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)COP(=O)([O-])[O-])C3=CC=CC=C3.[Na+].[Na+]
    InChIKey: GQPXYJNXTAFDLT-UHFFFAOYSA-L
    InChI:  InChI=1S/C16H15N2O6P.2Na/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23;;/h1-10H,11H2,(H,17,20)(H2,21,22,23);;/q;2*+1/p-2
    Synonyms: Fosphenytoin sodium (USP) | ACC-9653-010 | FOSPHENYTOIN SODIUM [USP IMPURITY] | BCP13859 | Fosphenytoin sodium | FOSP...
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  2. , Channel blocker of Na v1.8
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    A-803467, Channel blocker of Na v1.8
    Cas Number: 944261-79-4
    Formula:  C19H16ClNO4        Molecular Weight: 357.79
    IUPAC Name:  5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
    SMILES:  COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)OC
    InChIKey: VHKBTPQDHDSBSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16ClNO4/c1-23-15-9-14(10-16(11-15)24-2)21-19(22)18-8-7-17(25-18)12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,21,22)
    Synonyms: MFCD10574689 | 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)-2-furamide | AS-55982 | N-t-butoxycarbonyl-S-tritylcysteine...
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  3. , Beta-1 adrenergic receptor antagonist
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    Propafenone HCl, Beta-1 adrenergic receptor antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 34183-22-7
    Formula:  C21H27NO3·HCl        Molecular Weight: 377.9
    IUPAC Name:  1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride
    SMILES:  CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl
    InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17;/h3-11,18,22-23H,2,12-16H2,1H3;1H
    Synonyms: Arythmol | Pronon | Rhythmonorm | PROPAFENONE HYDROCHLORIDE | Rythmol | Propafenon hydrochlorid | Rytmonorm | 1-(2-(2...
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  4. Details
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    Flunarizine 2HCl
      Grade & Purity: 
    • ≥99%
    Cas Number: 30484-77-6        EC Number: 250-216-6        Compound CID:  5282407
    Formula:  C26H26F2N2·2HCl        Molecular Weight: 477.42
    IUPAC Name:  1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride
    SMILES:  C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
    InChIKey: RXKMOPXNWTYEHI-RDRKJGRWSA-N
    InChI:  InChI=1S/C26H26F2N2.2ClH/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21;;/h1-15,26H,16-20H2;2*1H/b7-4+;show more
    Synonyms: Q-100983 | BCP9000695 | SR-01000000006 | LP00527 | F 8257 | Flunarizine (as hydrochloride) | Flunarizine dihydrochlor...
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    N,N-Diethylnicotinamide
      Grade & Purity: 
    • ≥99%
    Cas Number: 59-26-7        EC Number: 200-418-5
    Formula:  C10H14N2O        Molecular Weight: 178.23
    IUPAC Name:  N,N-diethylpyridine-3-carboxamide
    SMILES:  CCN(CC)C(=O)C1=CN=CC=C1
    InChIKey: NCYVXEGFNDZQCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3
    Synonyms: Coretone | Niquetamida | Stimulin | Diethyl-Nicotamide | Dietilamide-Carbopiridina | Coraethamide | Hansacor | Nicori...
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    N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide
    Cas Number: 96-88-8
    Formula:  C15H22N2O        Molecular Weight: 246.35
    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:  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 |...
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  8. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 5 receptor;Antagonist of H 1 receptor
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    Fluphenazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 5 receptor;Antagonist of H 1 receptor
    Cas Number: 69-23-8
    Formula:  C22H26F3N3OS        Molecular Weight: 437.53
    IUPAC Name:  2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
    SMILES:  C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
    InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
    Synonyms: Siqualine | 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- | BDBM78433 | KBio2_007522 | SP...
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  9. Details
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  10. , Inhibitor of K v1.5
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    Dronedarone, Inhibitor of K v1.5
    Cas Number: 141626-36-0        EC Number: 604-240-2
    Formula:  C31H44N2O5S        Molecular Weight: 556.77
    IUPAC Name:  N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide
    SMILES:  CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC
    InChIKey: ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H44N2O5S/c1-5-8-12-29-30(27-23-25(32-39(4,35)36)15-18-28(27)38-29)31(34)24-13-16-26(17-14-24)37-22-11-21-33(19-9-6-2)20-10-7-3/h13-18,23,3show more
    Synonyms: Multaq | A807786 | HY-A0016 | NCGC00188863-02 | Tox21_113008 | DTXSID3048653 | N-(2-Butyl-3-(4-(3-(dibutylamino)propo...
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  11. Wish List Compare
    Phenamil methanesulfonate
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 1161-94-0        Compound CID:  135419184
    Formula:  C12H12ClN7O·CH3SO3H        Molecular Weight: 401.83
    IUPAC Name:  3,5-diamino-6-chloro-N-(N'-phenylcarbamimidoyl)pyrazine-2-carboxamide;methanesulfonic acid
    SMILES:  CS(=O)(=O)O.C1=CC=C(C=C1)N=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N
    InChIKey: MHPIZTURFVSLTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12ClN7O.CH4O3S/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,(H4,14,15,19)(H3,16,17,20,21);1H3,(H,2,3,4)
    Synonyms: MS-26843 | HMS2234A15 | MLS000860083 | NCGC00016186-02 | SR-01000075343 | (4,8'-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HE...
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  12. , Sodium channel alpha subunit blocker
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    Articaine HCl, Sodium channel alpha subunit blocker
      Grade & Purity: 
    • ≥99%
    Cas Number: 23964-57-0
    Formula:  C13H20N2O3S·HCl        Molecular Weight: 320.84
    IUPAC Name:  methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate;hydrochloride
    SMILES:  CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC.Cl
    InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20N2O3S.ClH/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4;/h7,9,14H,5-6H2,1-4H3,(H,15,16);1H
    Synonyms: 4-Methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylic acid methyl ester hydrochloride | Carticaine ch...
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Filters
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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