Na+/K+ ATPase-Aladdin Scientific

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Oleic Acid-d17

Grade & Purity:

≥99% deuterated forms(d1-d17)
5mg/mL in methyl acetate

Cas Number: 223487-44-3

Formula: C₁₈H₁₇D₁₇O₂ Molecular Weight: 299.57

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: 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...

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Oleic acid

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 112-80-1 EC Number: 204-007-1

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOH Molecular Weight: 282.46

IUPAC Name: (Z)-octadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: 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-

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Rostafuroxin

Grade & Purity:

Moligand™

≥98%

Cas Number: 156722-18-8 Compound CID: 153976

Formula: C₂₃H₃₄O₄ Molecular Weight: 374.51

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: 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,3-6,8-11,13H2,1-2H3show 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,...

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Oleic acid

Grade & Purity:

Moligand™

≥85%

Cas Number: 112-80-1 EC Number: 204-007-1

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOH Molecular Weight: 282.46

IUPAC Name: (Z)-octadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: 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-

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Oleic acid

Grade & Purity:

AR

Cas Number: 112-80-1 EC Number: 204-007-1

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOH Molecular Weight: 282.46

IUPAC Name: (Z)-octadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: 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

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Bufalin

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 465-21-4

Formula: C₂₄H₃₄O₄ Molecular Weight: 386.52

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: 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/t16show more

Synonyms: 3-methoxy-2-pyridinone | Bufalin: Bufa-20,22-dienolide, 3,14-dihydroxy-, (3b,5b)-, | bufalin | Bufa-20,22-dienolide, ...

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Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMIT

Grade & Purity:

Moligand™

≥98%

Cas Number: 60-81-1 EC Number: 200-487-1 Compound CID: 6072

Formula: C₂₁H₂₄O₁₀ Molecular Weight: 436.45

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: 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/show more

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Diacetylmonoxime

Grade & Purity:

AR

Cas Number: 57-71-6 EC Number: 200-348-5

Formula: C₄H₇NO₂ Molecular Weight: 101.1

IUPAC Name: (3E)-3-hydroxyiminobutan-2-one

SMILES: CC(=NO)C(=O)C

InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

InChI: InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+

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Digitoxin, Sodium/potassium-transporting ATPase inhibitor

Grade & Purity:

Moligand™

≥92%(HPLC)

Cas Number: 71-63-6 EC Number: 200-760-5

Formula: C₄₁H₆₄O₁₃ Molecular Weight: 764.94

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: 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-show more

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Sodium oleate

Grade & Purity:

≥97%(T)

Cas Number: 143-19-1 EC Number: 205-591-0 Compound CID: 23665730

Formula: C₁₈H₃₃NaO₂ Molecular Weight: 304.44

IUPAC Name: sodium;(Z)-octadec-9-enoate

SMILES: [Na+].CCCCCCCC\C=C/CCCCCCCC([O-])=O

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

InChI: 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

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Prilocaine, Sodium channel alpha subunit blocker

Grade & Purity:

Moligand™

≥98%

Cas Number: 721-50-6

Formula: C₁₃H₂₀N₂O Molecular Weight: 220.31

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide

SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

InChI: 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...

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Prilocaine Hydrochloride, Sodium channel alpha subunit blocker

Grade & Purity:

≥98%(HPLC)

Cas Number: 1786-81-8 Compound CID: 92163

Formula: C₁₃H₂₀N₂O·HCl Molecular Weight: 256.77

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride

SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

InChI: 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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