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kinase isozyme 1, mitochondrial (PDK1)

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  1. Sodium Dichloroacetate, Pyruvate dehydrogenase kinase inhibitor
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    Sodium Dichloroacetate, Pyruvate dehydrogenase kinase inhibitor
    CAS: 2156-56-1 EC Number: 218-461-3 PubChem CID: 517326 Formula: C2HCl2NaO2 Molecular Weight: 150.92
    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 #: S161074
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    Technical Identifiers
    IUPAC Name
    sodium;2,2-dichloroacetate
    SMILES
    C(C(=O)[O-])(Cl)Cl.[Na+]
    InChIKey
    LUPNKHXLFSSUGS-UHFFFAOYSA-M
    InChI
    1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
    Synonyms
    Tox21_301394 | DTXCID6017207 | Dichloroctan sodny | NSC-744479 | ACETIC ACID, DICHLORO-, SODIUM SALT | Tox21_113573 |...
  2. Dichloroacetic acid(DCA) - AR, ≥98% CAS No(79-43-6) by Aladdin Scientific
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    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) - ≥99% CAS No(79-43-6) by Aladdin Scientific
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    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. BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
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    BX-795, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase B;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of inhibitor of nuclear factor kappa B k
    CAS: 702675-74-9 Formula: C23H26IN7O2S Molecular Weight: 591.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: B126947
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    IUPAC Name
    N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
    SMILES
    C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4=CC=CS4)I
    InChIKey
    VAVXGGRQQJZYBL-UHFFFAOYSA-N
    InChI
    1S/C23H26IN7O2S/c24-18-15-27-22(30-20(18)25-9-5-10-26-21(32)19-8-4-13-34-19)28-16-6-3-7-17(14-16)29-23(33)31-11-1-2-12-31/h3-4,6-8,13-15H,1-2,5,9-12H2show more
    Synonyms
    5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione | AKOS016369934 | AS-16196...
  5. Sodium Dichloroacetate
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    Sodium Dichloroacetate
    CAS: 2156-56-1 EC Number: 218-461-3 PubChem CID: 517326 Formula: C2HCl2NaO2 Molecular Weight: 150.92
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(T)
    In Stock Item #: S161233
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    Technical Identifiers
    IUPAC Name
    sodium;2,2-dichloroacetate
    SMILES
    C(C(=O)[O-])(Cl)Cl.[Na+]
    InChIKey
    LUPNKHXLFSSUGS-UHFFFAOYSA-M
    InChI
    1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
    Synonyms
    Sodium dichloroacetate [USAN] | Bichloroacetic Acid | Dichloroacetate Sodium | Ceresine | sodium 2,2-dichloroacetate ...
  6. JX 06
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    JX 06
    CAS: 729-46-4 EC Number: 211-980-6 Formula: C10H16N2O2S4 Molecular Weight: 324.51
    ≥98%(HPLC)
    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...
  8. XL388, Inhibitor of mechanistic target of rapamycin kinase
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    XL388, Inhibitor of mechanistic target of rapamycin kinase
    CAS: 1251156-08-7 EC Number: 110-017-6 PubChem CID: 59604787 Formula: C23H22FN3O4S Molecular Weight: 455.5
    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 #: X124864
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    IUPAC Name
    [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone
    SMILES
    CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)N2CCOC3=C(C2)C=C(C=C3)C4=CN=C(C=C4)N
    InChIKey
    LNFBAYSBVQBKFR-UHFFFAOYSA-N
    InChI
    1S/C23H22FN3O4S/c1-14-18(5-7-20(22(14)24)32(2,29)30)23(28)27-9-10-31-19-6-3-15(11-17(19)13-27)16-4-8-21(25)26-12-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,25show more
    Synonyms
    A12395 | XL388 | XL-388 | (7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)(3-fluoro-2-methyl-4-(me...
  9. GSK2334470, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
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    GSK2334470, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 1227911-45-6 Formula: C25H34N8O Molecular Weight: 462.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: G126481
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    Technical Identifiers
    IUPAC Name
    (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide
    SMILES
    CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5
    InChIKey
    QLPHOXTXAKOFMU-WBVHZDCISA-N
    InChI
    1S/C25H34N8O/c1-15-8-9-17(24(34)28-18-6-4-3-5-7-18)14-33(15)22-13-20(29-25(27-2)30-22)16-10-11-19-21(12-16)31-32-23(19)26/h10-13,15,17-18H,3-9,14H2,1-show more
    Synonyms
    AKOS024458000 | Q27077885 | (3S,6R)-1-(6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl)-N-cyclohexyl-6-meth...
  10. 2,2-Dichloroacetophenone
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    2,2-Dichloroacetophenone
    CAS: 2648-61-5 EC Number: 677-377-9 Formula: C8H6Cl2O Molecular Weight: 189.04
    ≥97%(GC)
    In Stock Item #: D154366
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    IUPAC Name
    2,2-dichloro-1-phenylethanone
    SMILES
    C1=CC=C(C=C1)C(=O)C(Cl)Cl
    InChIKey
    CERJZAHSUZVMCH-UHFFFAOYSA-N
    InChI
    1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
    Synonyms
    Dibutyryl 3',5'-cyclic AMP | UNII-3VJ32JJ8LH | NCGC00357094-01 | 2,2-dichloro-1-phenylethan-1-one | CAS-2648-61-5 | ....
  11. AZD7545, Inhibitor of pyruvate dehydrogenase kinase 1;Inhibitor of pyruvate dehydrogenase kinase 2
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    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...
  12. AZD7545, Inhibitor of pyruvate dehydrogenase kinase 1;Inhibitor of pyruvate dehydrogenase kinase 2
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    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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    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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