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Na+/Ca2+ Exchanger

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  1. Benzamil, 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: 2898-76-2 Formula: C13H14ClN7O Molecular Weight: 319.75
    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 #: B275880
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    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
    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...
  2. S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6
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    S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6
    CAS: 182004-65-5 PubChem CID: 9823846 Formula: C16H17N3O3S·CH4O3S Molecular Weight: 427.49
    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 #: S161158
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    IUPAC Name
    methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate
    SMILES
    CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    WGIKEBHIKKWJLG-UHFFFAOYSA-N
    InChI
    1S/C16H17N3O3S.CH4O3S/c17-16(18)23-10-9-12-3-7-15(8-4-12)22-11-13-1-5-14(6-2-13)19(20)21;1-5(2,3)4/h1-8H,9-11H2,(H3,17,18);1H3,(H,2,3,4)
    Synonyms
    GTPL4232 | HY-15415 | s4643 | 2-[2-[4-(4-NITROBENZYLOXY)PHENYL]ETHYL]ISOTHIOUREA MESYLATE | 2-(2-(4-(4-nitrobenzyloxy...
  3. YM-244769 dihydrochloride
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    YM-244769 dihydrochloride
    CAS: 1780390-65-9 PubChem CID: 90488952 Formula: C26H22FN3O3•2HCl Molecular Weight: 516.39
    ≥98%(HPLC)
    In Stock Item #: Y286782
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    IUPAC Name
    N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide;dihydrochloride
    SMILES
    C1=CC(=CC(=C1)N)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC(=CC=C4)F.Cl.Cl
    InChIKey
    OCKIUNLKEPKCRE-UHFFFAOYSA-N
    InChI
    1S/C26H22FN3O3.2ClH/c27-21-5-1-4-19(13-21)17-32-23-8-10-24(11-9-23)33-25-12-7-20(16-29-25)26(31)30-15-18-3-2-6-22(28)14-18;;/h1-14,16H,15,17,28H2,(H,3show more
    Synonyms
    N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
  4. Benzamil hydrochloride
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    Benzamil hydrochloride
    CAS: 161804-20-2 EC Number: 634-062-0 PubChem CID: 5702295 Formula: C13H14ClN7O•HCl Molecular Weight: 356.21
    ≥98%(HPLC)
    In Stock Item #: B287915
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    IUPAC Name
    3,5-diamino-N-(N'-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide;hydrochloride
    SMILES
    C1=CC=C(C=C1)CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N.Cl
    InChIKey
    ZNWMRWWNJBXNKJ-UHFFFAOYSA-N
    InChI
    1S/C13H14ClN7O.ClH/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);1H
    Synonyms
    Benzamil (hydrochloride) | Tox21_500211 | MLS002153937 | SR-01000075711 | SR-01000075711-4 | 3,5-diamino-6-chloro-N-[...
  5. SN6
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    SN6
    CAS: 415697-08-4 PubChem CID: 10222761 Formula: C20H22N2O5S Molecular Weight: 402.46
    ≥98%
    In Stock Item #: S303682
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    IUPAC Name
    ethyl 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methyl]-1,3-thiazolidine-4-carboxylate
    SMILES
    CCOC(=O)C1CSC(N1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    ZVYIJXLMBWCGHP-UHFFFAOYSA-N
    InChI
    1S/C20H22N2O5S/c1-2-26-20(23)18-13-28-19(21-18)11-14-5-9-17(10-6-14)27-12-15-3-7-16(8-4-15)22(24)25/h3-10,18-19,21H,2,11-13H2,1H3
    Synonyms
    BCP32885 | Ethyl 2-(4-((4-nitrobenzyl)oxy)benzyl)thiazolidine-4-carboxylate | N16889 | BRD-A14316475-001-01-5 | HMS36...
  7. Terfenadine, Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1
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    Terfenadine, Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1
    CAS: 50679-08-8 EC Number: 256-710-8 PubChem CID: 5405 Formula: C32H41NO2 Molecular Weight: 471.67
    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 #: T137617
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    IUPAC Name
    1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol
    SMILES
    CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
    InChIKey
    GUGOEEXESWIERI-UHFFFAOYSA-N
    InChI
    1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35show more
    Synonyms
    HMS3263D08 | HSDB 6508 | SCHEMBL5152 | SDCCGSBI-0051180.P004 | 1-(4-tert-Butylphenyl)-4-(4-(alpha-hydroxybenzhydryl)p...
  8. CGP 37157, Inhibitor of Sodium/potassium/calcium exchanger 6
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    CGP 37157, Inhibitor of Sodium/potassium/calcium exchanger 6
    CAS: 75450-34-9 EC Number: 684-725-3 Formula: C15H11Cl2NOS Molecular Weight: 324.2
    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 #: C276488
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    IUPAC Name
    7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one
    SMILES
    C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3Cl
    InChIKey
    KQEPIRKXSUIUTH-UHFFFAOYSA-N
    InChI
    1S/C15H11Cl2NOS/c16-9-5-6-13-11(7-9)15(20-8-14(19)18-13)10-3-1-2-4-12(10)17/h1-7,15H,8H2,(H,18,19)
    Synonyms
    7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one | CM-119 | IDI1_034026 | Q27163475 | KBio3_000552 | ...
  9. S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6
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    S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6
    CAS: 182004-65-5 PubChem CID: 9823846 Formula: C16H17N3O3S·CH4O3S Molecular Weight: 427.49
    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
    Out of Stock Item #: S422233
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    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate
    SMILES
    CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    WGIKEBHIKKWJLG-UHFFFAOYSA-N
    InChI
    1S/C16H17N3O3S.CH4O3S/c17-16(18)23-10-9-12-3-7-15(8-4-12)22-11-13-1-5-14(6-2-13)19(20)21;1-5(2,3)4/h1-8H,9-11H2,(H3,17,18);1H3,(H,2,3,4)
    Synonyms
    GTPL4232 | HY-15415 | s4643 | 2-[2-[4-(4-NITROBENZYLOXY)PHENYL]ETHYL]ISOTHIOUREA MESYLATE | 2-(2-(4-(4-nitrobenzyloxy...
  10. SEA0400
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    SEA0400
    CAS: 223104-29-8 PubChem CID: 644100 Formula: C21H19F2NO3 Molecular Weight: 371.38
    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 #: S125871
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    IUPAC Name
    2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline
    SMILES
    CCOC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=C(C=CC(=C3)F)F)N
    InChIKey
    YSUBLPUJDOWYDP-UHFFFAOYSA-N
    InChI
    1S/C21H19F2NO3/c1-2-25-18-8-10-21(20(24)12-18)27-17-6-4-16(5-7-17)26-13-14-11-15(22)3-9-19(14)23/h3-12H,2,13,24H2,1H3
    Synonyms
    GTPL4617 | 2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline | J-690265 | SEA0400 | SEA-0400 | SEA 0400 | DT...
  11. SN6
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    SN6
    CAS: 415697-08-4 PubChem CID: 10222761 Formula: C20H22N2O5S Molecular Weight: 402.46
    10mM in DMSO
    In Stock Item #: S423881
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methyl]-1,3-thiazolidine-4-carboxylate
    SMILES
    CCOC(=O)C1CSC(N1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    ZVYIJXLMBWCGHP-UHFFFAOYSA-N
    InChI
    1S/C20H22N2O5S/c1-2-26-20(23)18-13-28-19(21-18)11-14-5-9-17(10-6-14)27-12-15-3-7-16(8-4-15)22(24)25/h3-10,18-19,21H,2,11-13H2,1H3
    Synonyms
    BCP32885 | Ethyl 2-(4-((4-nitrobenzyl)oxy)benzyl)thiazolidine-4-carboxylate | N16889 | BRD-A14316475-001-01-5 | HMS36...
  12. ORM-10103
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    ORM-10103
    CAS: 488847-28-5 PubChem CID: 17978512 Formula: C20H16N2O4 Molecular Weight: 348.35
    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 #: O612553
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    IUPAC Name
    5-nitro-2-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridine
    SMILES
    C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC1C4=CC=CC=C4
    InChIKey
    GZONLGPIHCCJOI-UHFFFAOYSA-N
    InChI
    1S/C20H16N2O4/c23-22(24)16-7-11-20(21-13-16)25-17-8-10-19-15(12-17)6-9-18(26-19)14-4-2-1-3-5-14/h1-5,7-8,10-13,18H,6,9H2
    Synonyms
    5-nitro-2-(2-phenylchroman-6-yl)oxypyridine | NCGC00485395-01 | 5-Nitro-2-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl...
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