Na+/Ca2+ Exchanger
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22 products
Popular Products
- Benzamil, Channel blocker of ASIC1;Channel blocker of ENaCαβγ;Channel blocker of TRPP2CAS: 2898-76-2 Formula: C13H14ClN7O Molecular Weight: 319.75Moligand™ ? 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 — US warehouse, ships to EU* Item #: B275880View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6Moligand™ ? 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 — US warehouse, ships to EU* Item #: S161158View ProductPricing & Pack Sizes
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...
- YM-244769 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: Y286782View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- N-[(3-Aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-3-pyridinecarboxamide dihydrochloride
- Benzamil hydrochlorideCAS: 161804-20-2 EC Number: 634-062-0 PubChem CID: 5702295 Formula: C13H14ClN7O•HCl Molecular Weight: 356.21● In Stock — US warehouse, ships to EU* Item #: B287915View ProductPricing & Pack Sizes
Technical Identifiers
- 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-[...
- SN6● In Stock — US warehouse, ships to EU* Item #: S303682View ProductPricing & Pack Sizes
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...
- KB-R7943CAS: 182004-64-4 Molecular Weight: 427.5◐ .Made to order · 8–12 wks Item #: K168065View ProductPricing & Pack Sizes
Technical Identifiers
- Terfenadine, Inhibitor of CYP2J2;Antagonist of H 1 receptor;Channel blocker of K v10.1;Channel blocker of K v11.1Solid 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 — US warehouse, ships to EU* Item #: T137617View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- (±)-Terfenadine | MDL-991 | 1-(4-(tert-Butyl)phenyl)-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butan-1-ol
- CGP 37157, Inhibitor of Sodium/potassium/calcium exchanger 6Moligand™ ? 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 — US warehouse, ships to EU* Item #: C276488View ProductPricing & Pack Sizes
Technical Identifiers
- 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 | ...
- S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: S422233View ProductPricing & Pack Sizes
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...
- SEA0400Moligand™ ? 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 — US warehouse, ships to EU* Item #: S125871View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- SN610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S423881View ProductPricing & Pack Sizes
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...
- ORM-10103Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: O612553View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
![S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S161158.png)
![S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, Channel blocker of TRPC3;Channel blocker of TRPC5;Channel blocker of TRPC6](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/4/S422233.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Na+/Ca2+ Exchanger?
This listing collects compounds associated with Na+/Ca2+ Exchanger within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Na+/Ca2+ Exchanger?
Consider the reported potency of each Na+/Ca2+ Exchanger compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Na+/Ca2+ Exchanger compounds?
Each Na+/Ca2+ Exchanger product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Na+/Ca2+ Exchanger compounds by activity or structure?
Yes. Filter the Na+/Ca2+ Exchanger listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].