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Dual specificity mitogen-activated protein kinase kinase 7 (MAP2K7)

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  1. NSC 95397
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    NSC 95397
    CAS: 93718-83-3 Formula: C14H14O4S2 Molecular Weight: 310.38
    ≥97%(HPLC)
    In Stock Item #: N287566
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    Technical Identifiers
    IUPAC Name
    2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
    InChIKey
    MAASHDQFQDDECQ-UHFFFAOYSA-N
    InChI
    1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
    Synonyms
    KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 ...
  2. DMNQ
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    DMNQ
    CAS: 6956-96-3 EC Number: 636-211-5 Formula: C12H10O4 Molecular Weight: 218.21
    ≥99%
    In Stock Item #: D274695
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    Technical Identifiers
    IUPAC Name
    2,3-dimethoxynaphthalene-1,4-dione
    SMILES
    COC1=C(C(=O)C2=CC=CC=C2C1=O)OC
    InChIKey
    ZEGDFCCYTFPECB-UHFFFAOYSA-N
    InChI
    1S/C12H10O4/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3
    Synonyms
    NCGC00015348-08 | 2,3-dimethoxy-1,4-naphthalenedione | NCGC00093826-01 | NCGC00015348-01 | BS-17479 | dmnq | MFCD0018...
  3. AS-252424, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
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    AS-252424, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    CAS: 900515-16-4 Formula: C14H8FNO4S Molecular Weight: 305.28
    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 #: A129503
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    Technical Identifiers
    IUPAC Name
    (5Z)-5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1=CC(=C(C=C1F)O)C2=CC=C(O2)C=C3C(=O)NC(=O)S3
    InChIKey
    OYYVWNDMOQPMGE-SDQBBNPISA-N
    InChI
    1S/C14H8FNO4S/c15-7-1-3-9(10(17)5-7)11-4-2-8(20-11)6-12-13(18)16-14(19)21-12/h1-6,17H,(H,16,18,19)/b12-6-
    Synonyms
    HMS3229L07 | SCHEMBL1494573 | 2,4-Thiazolidinedione, 5-((5-(4-fluoro-2-hydroxyphenyl)-2-furanyl)methylene)-, (5Z)- | ...
  4. AS-252424, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    Wish List Compare
    AS-252424, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit gamma
    CAS: 900515-16-4 Formula: C14H8FNO4S Molecular Weight: 305.28
    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 #: A408539
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    (Z)-5-((5-(4-fluoro-2-hydroxyphenyl)furan-2-yl)methylene)thiazolidine-2,4-dione
  5. DMNQ
    Wish List Compare
    DMNQ
    CAS: 6956-96-3 EC Number: 636-211-5 Formula: C12H10O4 Molecular Weight: 218.21
    ≥99%
    In Stock Item #: D413520
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dimethoxynaphthalene-1,4-dione
    SMILES
    COC1=C(C(=O)C2=CC=CC=C2C1=O)OC
    InChIKey
    ZEGDFCCYTFPECB-UHFFFAOYSA-N
    InChI
    1S/C12H10O4/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3
    Synonyms
    NCGC00015348-08 | 2,3-dimethoxy-1,4-naphthalenedione | NCGC00093826-01 | NCGC00015348-01 | BS-17479 | dmnq | MFCD0018...
  6. DMNQ
    Wish List Compare
    DMNQ
    CAS: 6956-96-3 EC Number: 636-211-5 Formula: C12H10O4 Molecular Weight: 218.21
    10mM in DMSO
    In Stock Item #: D425570
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dimethoxynaphthalene-1,4-dione
    SMILES
    COC1=C(C(=O)C2=CC=CC=C2C1=O)OC
    InChIKey
    ZEGDFCCYTFPECB-UHFFFAOYSA-N
    InChI
    1S/C12H10O4/c1-15-11-9(13)7-5-3-4-6-8(7)10(14)12(11)16-2/h3-6H,1-2H3
    Synonyms
    NCGC00015348-08 | 2,3-dimethoxy-1,4-naphthalenedione | NCGC00093826-01 | NCGC00015348-01 | BS-17479 | dmnq | MFCD0018...
  7. NSC 95397
    Wish List Compare
    NSC 95397
    CAS: 93718-83-3 Formula: C14H14O4S2 Molecular Weight: 310.38
    10mM in DMSO
    Out of Stock Item #: N426996
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
    InChIKey
    MAASHDQFQDDECQ-UHFFFAOYSA-N
    InChI
    1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
    Synonyms
    KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 ...
  8. Plumbagin, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
    Wish List Compare
    Plumbagin, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
    CAS: 481-42-5 EC Number: 207-569-6 PubChem CID: 10205 Formula: C11H8O3 Molecular Weight: 188.18
    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 #: P424180
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-methylnaphthalene-1,4-dione
    SMILES
    CC1=CC(=O)C2=C(C1=O)C=CC=C2O
    InChIKey
    VCMMXZQDRFWYSE-UHFFFAOYSA-N
    InChI
    1S/C11H8O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-5,12H,1H3
    Synonyms
    5-Hydroxy-2-methyl-1,4-naphthalenedione | 5-Hydroxy-2-methyl-1,4-naphthoquinone | BRD-K36137799-001-02-4 | CCG-208410...
  9. no_selection
    Wish List Compare
    (R)-1-(3-(4-Amino-3-(1-(2,2-difluoro-2-phenylethyl)-1H-1,2,3-triazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one, Inhibitor of mitogen-activated protein kinase kinase 7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R608861
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (R)-1-(3-(4-Amino-3-(1-(2,2-difluoro-2-phenylethyl)-1H-1,2,3-triazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one
    SMILES
    Nc1c2c(ncn1)n(nc2c1nnn(c1)CC(c1ccccc1)(F)F)[C@H]1CN(CCC1)C(=O)C=C
    InChIKey
    DGJMHKMYSDYOFP-MRXNPFEDSA-N
    InChI
    1S/C23H23F2N9O/c1-2-18(35)32-10-6-9-16(11-32)34-22-19(21(26)27-14-28-22)20(30-34)17-12-33(31-29-17)13-23(24,25)15-7-4-3-5-8-15/h2-5,7-8,12,14,16H,1,6,show more
    Synonyms
    compound 1k
  10. VK3-OCH3
    Wish List Compare
    VK3-OCH3
    CAS: 255906-59-3 EC Number: 803-593-1 PubChem CID: 9903359 Formula: C14H14O3S Molecular Weight: 262.32
    ≥98%
    Out of Stock Item #: V1416875
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2-methoxyethylsulfanyl)-3-methylnaphthalene-1,4-dione
    SMILES
    CC1=C(C(=O)C2=CC=CC=C2C1=O)SCCOC
    InChIKey
    JTCRCMIBIBLUOK-UHFFFAOYSA-N
    InChI
    1S/C14H14O3S/c1-9-12(15)10-5-3-4-6-11(10)13(16)14(9)18-8-7-17-2/h3-6H,7-8H2,1-2H3
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