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Peroxisome proliferator-activated receptor alpha (PPARA)

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  1. GW 590735, Peroxisome proliferator-activated receptor alpha agonist
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    GW 590735, Peroxisome proliferator-activated receptor alpha agonist
    CAS: 622402-22-6 Formula: C23H21F3N2O4S Molecular Weight: 478.48
    ≥98%
    In Stock Item #: G275270
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    IUPAC Name
    2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid
    SMILES
    CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
    InChIKey
    ILUPZUOBHCUBKB-UHFFFAOYSA-N
    InChI
    1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,show more
    Synonyms
    HMS3650D07 | DB07215 | QKY617BBX5 | EX-A5892 | ILUPZUOBHCUBKB-UHFFFAOYSA-N | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluor...
  2. Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
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    Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 463-40-1 EC Number: 207-334-8 Formula: C18H30O2 Molecular Weight: 278.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ~70%(GC),natrual
    In Stock Item #: L105576
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    IUPAC Name
    (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
    SMILES
    CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey
    DTOSIQBPPRVQHS-PDBXOOCHSA-N
    InChI
    1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
    Synonyms
    cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...
  3. Arachidic acid - analytical standard, CAS No. 506-30-9 by
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    Arachidic acid
    CAS: 506-30-9 EC Number: 208-031-3 Formula: C20H40O2 Molecular Weight: 312.53
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: A110477
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    Technical Identifiers
    IUPAC Name
    icosanoic acid
    SMILES
    CCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey
    VKOBVWXKNCXXDE-UHFFFAOYSA-N
    InChI
    1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
    Synonyms
    fatty acid 20:0 | NSC93983 | NSC-93983 | DTXCID3040859 | NSC 93983 | Elcosanoic Acid | InChI=1/C20H40O2/c1-2-3-4-5-6-...
  4. BMS-309403
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    BMS-309403
    CAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55
    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 #: E192613
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    IUPAC Name
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
    SMILES
    CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SJRVJRYZAQYCEE-UHFFFAOYSA-N
    InChI
    1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,show more
    Synonyms
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-...
  5. Myristic acid - Moligand™, analytical standard, ≥99.5%(GC), CAS No. 544-63-8 by
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    Myristic acid
    CAS: 544-63-8 EC Number: 208-875-2 Formula: C14H28O2 Molecular Weight: 228.37
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC)
    In Stock Item #: M108284
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    IUPAC Name
    tetradecanoic acid
    SMILES
    CCCCCCCCCCCCCC(=O)O
    InChIKey
    TUNFSRHWOTWDNC-UHFFFAOYSA-N
    InChI
    1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
    Synonyms
    NSC 5028 | MYRISTIC ACID [MI] | MyristicAcid-13C14 | Hystrene 9014 | NAA 142 | n-Tetradecoic acid | CH3-(CH2)12-COOH ...
  6. GW7647, Agonist of Peroxisome proliferator-activated receptor-α
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    GW7647, Agonist of Peroxisome proliferator-activated receptor-α
    CAS: 265129-71-3 Formula: C29H46N2O3S Molecular Weight: 502.75
    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 #: G274812
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    Technical Identifiers
    IUPAC Name
    2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
    SMILES
    CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3
    InChIKey
    PKNYXWMTHFMHKD-UHFFFAOYSA-N
    InChI
    1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-show more
    Synonyms
    GW7647 - CAS 265129-71-3 | 2-((4-(2-(1-cyclohexylbutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid |...
  7. GSK3787
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    GSK3787
    CAS: 188591-46-0 EC Number: 662-808-5 Formula: C15H12ClF3N2O3S Molecular Weight: 392.78
    ≥98%
    In Stock Item #: G125807
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    IUPAC Name
    4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide
    SMILES
    C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl
    InChIKey
    JFUIMTGOQCQTPF-UHFFFAOYSA-N
    InChI
    1S/C15H12ClF3N2O3S/c16-12-4-1-10(2-5-12)14(22)20-7-8-25(23,24)13-6-3-11(9-21-13)15(17,18)19/h1-6,9H,7-8H2,(H,20,22)
    Synonyms
    GSK 3787 | SB19571 | J-012157 | 4-Chloranyl-N-(2-(5-(trifluoromethyl)pyridin-2-yl)sulfonylethyl)benzamide | 4-Chloro-...
  8. 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...
  9. Rosiglitazone, Agonist of FFA1 receptor;Agonist of Peroxisome proliferator-activated receptor-γ;Activator of TRPC5;Channel blocker of TRPM3
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    Rosiglitazone, Agonist of FFA1 receptor;Agonist of Peroxisome proliferator-activated receptor-γ;Activator of TRPC5;Channel blocker of TRPM3
    CAS: 122320-73-4 EC Number: 924-121-1 PubChem CID: 77999 Formula: C18H19N3O3S Molecular Weight: 357.43
    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 #: R128083
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    Technical Identifiers
    IUPAC Name
    5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
    SMILES
    CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3
    InChIKey
    YASAKCUCGLMORW-UHFFFAOYSA-N
    InChI
    1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)
    Synonyms
    NSC-758698 | SCHEMBL14383595 | MFCD00137823 | 5-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)benzyl)-1,3-thiazolidine-2,4-...
  10. 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...
  11. 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
  12. Pioglitazone(U 72107) - Moligand™, ≥98% CAS No(111025-46-8) by Aladdin Scientific
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    Pioglitazone(U 72107), Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM3
    CAS: 111025-46-8 EC Number: 601-029-7 Formula: C19H20N2O3S Molecular Weight: 356.44
    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 #: P129907
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    Technical Identifiers
    IUPAC Name
    5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
    SMILES
    CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
    InChIKey
    HYAFETHFCAUJAY-UHFFFAOYSA-N
    InChI
    1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
    Synonyms
    HMS2089H14 | HY-13956 | KBio2_004671 | PIOGLITAZONE [VANDF] | DTXCID1017129 | 5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)ph...
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