kinase isozyme 2, mitochondrial (PDK2)

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  1. Methyl 2,4-dihydroxybenzoate
    CAS: 2150-47-2 EC Number: 218-428-3 Formula: C8H8O4 Molecular Weight: 168.15
    In Stock Item #: M117626
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    Technical Identifiers
    IUPAC Name
    methyl 2,4-dihydroxybenzoate
    SMILES
    COC(=O)C1=C(C=C(C=C1)O)O
    InChIKey
    IIFCLXHRIYTHPV-UHFFFAOYSA-N
    InChI
    1S/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H3
    Synonyms
    methyl 2,4 dihydroxybenzoate | MFCD00002276 | SCHEMBL382883 | beta-Resorcylic Acid Methyl Ester | Methyl 4-hydroxysal...
  2. Dichloroacetic acid(DCA)
    CAS: 79-43-6 EC Number: 201-207-0 Formula: C2H2Cl2O2 Molecular Weight: 128.94
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%
    In Stock Item #: D104244
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    Technical Identifiers
    IUPAC Name
    2,2-dichloroacetic acid
    SMILES
    C(C(=O)O)(Cl)Cl
    InChIKey
    JXTHNDFMNIQAHM-UHFFFAOYSA-N
    InChI
    1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)
    Synonyms
    Bichloracetic acid | Dichlorethanoic acid | 2,2-Dichloroacetic acid | DICHLOROACETIC ACID | DICHLORO-ACETIC ACID | Di...
  3. Dichloroacetic acid (DCA)
    CAS: 79-43-6 EC Number: 201-207-0 Formula: C2H2Cl2O2 Molecular Weight: 128.94
    Liquid ≥99%
    In Stock Item #: D305467
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    Technical Identifiers
    IUPAC Name
    2,2-dichloroacetic acid
    SMILES
    C(C(=O)O)(Cl)Cl
    InChIKey
    JXTHNDFMNIQAHM-UHFFFAOYSA-N
    InChI
    1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)
    Synonyms
    TF4 | DCA | Dichlorethanoic acid | DTXSID2020428 | NCGC00091444-03 | Dichloressigsaeure | EN300-20014 | NSC2654 | NSC...
  4. JX 06
    CAS: 729-46-4 EC Number: 211-980-6 Formula: C10H16N2O2S4 Molecular Weight: 324.51
    In Stock Item #: J287923
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    IUPAC Name
    morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
    SMILES
    C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey
    KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI
    1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
    Synonyms
    4-27-00-00313 (Beilstein Handbook Reference) | E75048 | MLS003171519 | BDBM50414944 | Bis(morpholinothiocarbonyl)disu...
  5. 2-Oxindole
    CAS: 59-48-3 EC Number: 200-429-5 Formula: C8H7NO Molecular Weight: 133.15
    In Stock Item #: O100775
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    Technical Identifiers
    IUPAC Name
    1,3-dihydroindol-2-one
    SMILES
    C1C2=CC=CC=C2NC1=O
    InChIKey
    JYGFTBXVXVMTGB-UHFFFAOYSA-N
    InChI
    1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
    Synonyms
    AB00523 | 2-Oxindole pound>>Diclofenac Impurity E | 2-Oxindoline | 2-OXOINDOLE | NSC 274863 | AH-034/32845032 | F1091...
  6. 3,3-Dimethylindolin-2-one
    CAS: 19155-24-9 EC Number: 801-797-5 Formula: C10H11NO Molecular Weight: 161.2
    In Stock Item #: D182406
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    Technical Identifiers
    IUPAC Name
    3,3-dimethyl-1H-indol-2-one
    SMILES
    CC1(C2=CC=CC=C2NC1=O)C
    InChIKey
    KEZHRKOVLKUYCQ-UHFFFAOYSA-N
    InChI
    1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12)
    Synonyms
    2H-Indol-2-one,3-dihydro-3,3-dimethyl- | 1,2-DIHYDRO-3,3-DIMETHYL-2-OXO-3H-INDOLE | 3,3-DIMETHYLINDOL-2(3H)-ONE | 2H-...
  7. 2-Oxindole
    CAS: 59-48-3 EC Number: 200-429-5 Formula: C8H7NO Molecular Weight: 133.15
    10mM in DMSO
    In Stock Item #: O424957
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    Technical Identifiers
    IUPAC Name
    1,3-dihydroindol-2-one
    SMILES
    C1C2=CC=CC=C2NC1=O
    InChIKey
    JYGFTBXVXVMTGB-UHFFFAOYSA-N
    InChI
    1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
    Synonyms
    AB00523 | 2-Oxindole pound>>Diclofenac Impurity E | 2-Oxindoline | 2-OXOINDOLE | NSC 274863 | AH-034/32845032 | F1091...
  8. AZD7545, Inhibitor of pyruvate dehydrogenase kinase 1;Inhibitor of pyruvate dehydrogenase kinase 2
    CAS: 252017-04-2 Formula: C19H18ClF3N2O5S Molecular Weight: 478.87
    Moligand™ ? 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
    In Stock Item #: A422872
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    IUPAC Name
    4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide
    SMILES
    CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C)Cl)(C(F)(F)F)O
    InChIKey
    DTDZLJHKVNTQGZ-GOSISDBHSA-N
    InChI
    1S/C19H18ClF3N2O5S/c1-18(28,19(21,22)23)17(27)24-15-9-8-13(10-14(15)20)31(29,30)12-6-4-11(5-7-12)16(26)25(2)3/h4-10,28H,1-3H3,(H,24,27)/t18-/m1/s1
    Synonyms
    CCG-269530 | NCGC00250391-07 | AZD-7547 | GTPL9362 | SCHEMBL6350247 | 4-{3-chloro-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2...
  9. AZD7545, Inhibitor of pyruvate dehydrogenase kinase 1;Inhibitor of pyruvate dehydrogenase kinase 2
    CAS: 252017-04-2 Formula: C19H18ClF3N2O5S Molecular Weight: 478.87
    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 #: A413767
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide
    SMILES
    CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C)Cl)(C(F)(F)F)O
    InChIKey
    DTDZLJHKVNTQGZ-GOSISDBHSA-N
    InChI
    1S/C19H18ClF3N2O5S/c1-18(28,19(21,22)23)17(27)24-15-9-8-13(10-14(15)20)31(29,30)12-6-4-11(5-7-12)16(26)25(2)3/h4-10,28H,1-3H3,(H,24,27)/t18-/m1/s1
    Synonyms
    CCG-269530 | NCGC00250391-07 | AZD-7547 | GTPL9362 | SCHEMBL6350247 | 4-{3-chloro-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2...
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