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Na+/K+ ATPase

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  1. Oleic Acid-d17
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    Oleic Acid-d17
    CAS: 223487-44-3 Formula: C18H17D17O2 Molecular Weight: 299.57
    ≥99% deuterated forms(d1-d17) 5mg/mL in methyl acetate
    Out of Stock Item #: O356666
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    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...
  2. Oleic acid
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    Oleic acid
    CAS: 112-80-1 EC Number: 204-007-1 Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46
    Moligand™ ? 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 Item #: O108485
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    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...
  3. Rostafuroxin
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    Rostafuroxin
    CAS: 156722-18-8 PubChem CID: 153976 Formula: C23H34O4 Molecular Weight: 374.51
    Solid 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 #: R286971
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    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
    1S/C23H34O4/c1-20-8-5-17(24)13-15(20)3-4-19-18(20)6-9-21(2)22(25,10-11-23(19,21)26)16-7-12-27-14-16/h7,12,14-15,17-19,24-26H,3-6,8-11,13H2,1-2H3/t15-,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,...
  4. Oleic acid
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    Oleic acid
    CAS: 112-80-1 EC Number: 204-007-1 Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46
    Moligand™ ? 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 Item #: O108487
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    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...
  5. Oleic acid
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    Oleic acid
    CAS: 112-80-1 EC Number: 204-007-1 Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46
    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 Item #: O108484
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    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
  6. Bufalin
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    Bufalin
    CAS: 465-21-4 Formula: C24H34O4 Molecular Weight: 386.52
    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 #: B170472
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    IUPAC Name
    5-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-oshow more
    SMILES
    CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)O
    InChIKey
    QEEBRPGZBVVINN-BMPKRDENSA-N
    InChI
    1S/C24H34O4/c1-22-10-7-17(25)13-16(22)4-5-20-19(22)8-11-23(2)18(9-12-24(20,23)27)15-3-6-21(26)28-14-15/h3,6,14,16-20,25,27H,4-5,7-13H2,1-2H3/t16-,17+,show more
    Synonyms
    3-methoxy-2-pyridinone | Bufalin: Bufa-20,22-dienolide, 3,14-dihydroxy-, (3b,5b)-, | bufalin | Bufa-20,22-dienolide, ...
  7. Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMIT
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    Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMIT
    CAS: 60-81-1 EC Number: 200-487-1 PubChem CID: 6072 Formula: C21H24O10 Molecular Weight: 436.45
    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 #: P139206
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    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
    1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,1show more
    Synonyms
    BRD-K73756878-001-02-9 | BSPBio_002674 | Phlorrhizin | CCG-38341 | DivK1c_006421 | SCHEMBL17290 | SDCCGMLS-0066626.P0...
  8. Diacetylmonoxime
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    Diacetylmonoxime
    CAS: 57-71-6 EC Number: 200-348-5 Formula: C4H7NO2 Molecular Weight: 101.1
    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 Item #: D111028
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    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...
  9. Digitoxin, Sodium/potassium-transporting ATPase inhibitor
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    Digitoxin, Sodium/potassium-transporting ATPase inhibitor
    CAS: 71-63-6 EC Number: 200-760-5 Formula: C41H64O13 Molecular Weight: 764.94
    Solid 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 Item #: D134419
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    Technical Identifiers
    IUPAC Name
    3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxshow 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
    1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)2show more
    Synonyms
    NCGC00096198-01 | CAS-71-63-6 | Digitalis | Digicor | Digitoxigenin tridigitoxoside | DigitoXin, USP | Mono-digitoxid...
  10. Sodium oleate
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    Sodium oleate
    CAS: 143-19-1 EC Number: 205-591-0 Formula: C18H33NaO2 Molecular Weight: 304.44
    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 Item #: S104196
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    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
  11. Prilocaine, Sodium channel alpha subunit blocker
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    Prilocaine, Sodium channel alpha subunit blocker
    CAS: 721-50-6 EC Number: 211-957-0 Formula: C13H20N2O Molecular Weight: 220.31
    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 #: P129971
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    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...
  12. Prilocaine Hydrochloride, Sodium channel alpha subunit blocker
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    Prilocaine Hydrochloride, Sodium channel alpha subunit blocker
    CAS: 1786-81-8 PubChem CID: 92163 Formula: C13H20N2O·HCl Molecular Weight: 256.77
    ≥98%(HPLC)
    In Stock Item #: P160581
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    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...
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