Na+/K+ ATPase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
95 products
Popular Products
- Oleic Acid-d17CAS: 223487-44-3 Formula: C18H17D17O2 Molecular Weight: 299.57≥99% deuterated forms(d1-d17) 5mg/mL in methyl acetate◐ .Made to order · 8–12 wks Item #: O356666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- InChIKey
- ZQPPMHVWECSIRJ-DUGYPAGXSA-N
- InChI
- 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
- Synonyms
- (9Z)-(11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-~2~H_17_)Octadec-9-enoic acid | (9Z)-(11,11,12,12,13,13,14,1...
- Oleic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: O108485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-octadec-9-enoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- InChIKey
- ZQPPMHVWECSIRJ-KTKRTIGZSA-N
- InChI
- 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- Synonyms
- C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
- RostafuroxinSolid 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 #: R286971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol
- SMILES
- CC12CCC(CC1CCC3C2CCC4(C3(CCC4(C5=COC=C5)O)O)C)O
- InChIKey
- AEAPORIZZWBIEX-DTBDINHYSA-N
- InChI
- show more
- Synonyms
- 2-Propenyl ester of acetic acid | (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,...
- Oleic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%● In Stock — US warehouse, ships to EU* Item #: O108487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-octadec-9-enoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- InChIKey
- ZQPPMHVWECSIRJ-KTKRTIGZSA-N
- InChI
- 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- Synonyms
- C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
- Oleic acidLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US warehouse, ships to EU* Item #: O108484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-octadec-9-enoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- InChIKey
- ZQPPMHVWECSIRJ-KTKRTIGZSA-N
- InChI
- 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- Synonyms
- cis-9-Octadecenoic Acid | Elainic acid | cis-Oleic acid | 9Z-Octadecenoic acid
- BufalinSolid 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 — US warehouse, ships to EU* Item #: B170472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)O
- InChIKey
- QEEBRPGZBVVINN-BMPKRDENSA-N
- InChI
- show more
- Synonyms
- 3-methoxy-2-pyridinone | Bufalin: Bufa-20,22-dienolide, 3,14-dihydroxy-, (3b,5b)-, | bufalin | Bufa-20,22-dienolide, ...
- Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMITMoligand™ ? 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 #: P139206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O
- InChIKey
- IOUVKUPGCMBWBT-QNDFHXLGSA-N
- InChI
- show more
- Synonyms
- BRD-K73756878-001-02-9 | BSPBio_002674 | Phlorrhizin | CCG-38341 | DivK1c_006421 | SCHEMBL17290 | SDCCGMLS-0066626.P0...
- DiacetylmonoximeAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — Germany Item #: D111028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-hydroxyiminobutan-2-one
- SMILES
- CC(=NO)C(=O)C
- InChIKey
- FSEUPUDHEBLWJY-HWKANZROSA-N
- InChI
- 1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
- Synonyms
- BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2...
- Digitoxin, Sodium/potassium-transporting ATPase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥92%(HPLC)● In Stock — US warehouse, ships to EU* Item #: D134419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)O)O
- InChIKey
- WDJUZGPOPHTGOT-XUDUSOBPSA-N
- InChI
- show more
- Synonyms
- NCGC00096198-01 | CAS-71-63-6 | Digitalis | Digicor | Digitoxigenin tridigitoxoside | DigitoXin, USP | Mono-digitoxid...
- Sodium oleateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(T)● In Stock — US warehouse, ships to EU* Item #: S104196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(Z)-octadec-9-enoate
- SMILES
- [Na+].CCCCCCCC\C=C/CCCCCCCC([O-])=O
- InChIKey
- BCKXLBQYZLBQEK-KVVVOXFISA-M
- InChI
- 1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;
- Synonyms
- 9-Octadecenoic acid | sodium salt | Oleic acid | sodium salt | cis-9-Octadecenoic acid sodium salt
- Prilocaine, Sodium channel alpha subunit blockerMoligand™ ? 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 #: P129971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-methylphenyl)-2-(propylamino)propanamide
- SMILES
- CCCNC(C)C(=O)NC1=CC=CC=C1C
- InChIKey
- MVFGUOIZUNYYSO-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
- Synonyms
- SPBio_001398 | 2-(Propylamino)-o-propionotoluidide | Prestwick1_000199 | PRILOCAINE COMPONENT OF FORTACIN | MVFGUOIZU...
- Prilocaine Hydrochloride, Sodium channel alpha subunit blocker● In Stock — US warehouse, ships to EU* Item #: P160581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
- SMILES
- CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
- InChIKey
- BJPJNTKRKALCPP-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O.ClH/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2;/h5-8,11,14H,4,9H2,1-3H3,(H,15,16);1H
- Synonyms
- GPCho(18:0/14:0) | HMS1922O15 | Prilocaine hydrochloride [USAN] | 4-trans-Hydroxyglibenclamide | N-(2-(Diethylamino)e...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Na+/K+ ATPase?
This listing collects compounds associated with Na+/K+ ATPase 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+/K+ ATPase?
Consider the reported potency of each Na+/K+ ATPase 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+/K+ ATPase compounds?
Each Na+/K+ ATPase 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+/K+ ATPase compounds by activity or structure?
Yes. Filter the Na+/K+ ATPase 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].