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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. Dicoumarol - Moligand™, ≥98% CAS No(66-76-2) by Aladdin Scientific
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    Dicoumarol, Inhibitor of vitamin K epoxide reductase complex subunit 1
    CAS: 66-76-2 EC Number: 200-632-9 Formula: C19H12O6 Molecular Weight: 336.3
    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 #: D155113
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one
    SMILES
    C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O
    InChIKey
    DOBMPNYZJYQDGZ-UHFFFAOYSA-N
    InChI
    1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
    Synonyms
    2H-1-Benzopyran-2-one, 3,3'-methylenebis(4-hydroxy- | Di-4-hydroxy-3,3'-methylenedicoumarin | Temparin | 3,3'-Methyle...
  3. 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 ...
  4. 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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    Technical Identifiers
    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. 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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    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...
  6. 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...
  7. Dicoumarol, Inhibitor of vitamin K epoxide reductase complex subunit 1
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    Dicoumarol, Inhibitor of vitamin K epoxide reductase complex subunit 1
    CAS: 66-76-2 EC Number: 200-632-9 Formula: C19H12O6 Molecular Weight: 336.3
    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 #: D425364
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one
    SMILES
    C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O
    InChIKey
    DOBMPNYZJYQDGZ-UHFFFAOYSA-N
    InChI
    1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
    Synonyms
    dicumarol|dicoumarol|66-76-2|Bishydroxycoumarin|dicoumarin|melitoxin|bis-hydroxycoumarin|Antitrombosin|Baracoumin|Dic...
  8. JX 06
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    JX 06
    CAS: 729-46-4 EC Number: 211-980-6 Formula: C10H16N2O2S4 Molecular Weight: 324.51
    10mM in DMSO
    In Stock Item #: J425695
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    Technical Identifiers
    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...
  9. KPLH1130
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    KPLH1130
    CAS: 906669-07-6 Formula: C15H13N3O3 Molecular Weight: 283.28
    Solid ≥98%
    In Stock Item #: K412822
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    Technical Identifiers
    IUPAC Name
    3-(2,4-dihydroxyphenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one
    SMILES
    CC1=CC=C(C=C1)N2C(=NNC2=O)C3=C(C=C(C=C3)O)O
    InChIKey
    UUTBMTOBGXJTLN-UHFFFAOYSA-N
    InChI
    1S/C15H13N3O3/c1-9-2-4-10(5-3-9)18-14(16-17-15(18)21)12-7-6-11(19)8-13(12)20/h2-8,19-20H,1H3,(H,17,21)
  10. OSU-T315 analog, Inhibitor of integrin linked kinase
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    OSU-T315 analog, Inhibitor of integrin linked kinase
    CAS: 1333146-24-9 Formula: C30H30F3N5O Molecular Weight: 533.59
    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 #: O412290
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    Technical Identifiers
    IUPAC Name
    N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide
    SMILES
    CNC(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)N5CCNCC5
    InChIKey
    GHBUPSVATJKTRR-UHFFFAOYSA-N
    InChI
    1S/C30H30F3N5O/c1-34-29(39)15-10-25-20-28(38(36-25)27-13-11-26(12-14-27)37-18-16-35-17-19-37)23-4-2-21(3-5-23)22-6-8-24(9-7-22)30(31,32)33/h2-9,11-14,show more
    Synonyms
    ILK-IN-1
  11. 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. 10mM in DMSO
    In Stock Item #: S422596
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    Pricing & Pack Sizes
    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|2156-56-1|sodium 2,2-dichloroacetate|Dichloroacetic acid sodium salt|Ceresine|Dichloroacetate ...
  12. WAY-270444
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    WAY-270444
    CAS: 394237-61-7 EC Number: 126-567-5 PubChem CID: 764764 Formula: C17H16N2O3 Molecular Weight: 296.32
    10mM in DMSO
    In Stock Item #: W423816
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
    SMILES
    CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC
    InChIKey
    GSBFARPNIZUMHA-UHFFFAOYSA-N
    InChI
    1S/C17H16N2O3/c1-10-16(11-3-6-13(22-2)7-4-11)17(19-18-10)14-8-5-12(20)9-15(14)21/h3-9,20-21H,1-2H3,(H,18,19)
    Synonyms
    MS-24247 | PDHK RIKEN | Q27097572 | SMR003240242 | SR-01000443979 | AKOS002164191 | NCGC00263231-01 | AB00113935-01 |...
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