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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

MELK

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10 products
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  2. MELK-8a hydrochloride
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    MELK-8a hydrochloride
    CAS: 1922153-17-0 Formula: C25H32N6O Molecular Weight: 432.6
    10mM in Water
    In Stock Item #: M422352
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    Technical Identifiers
    IUPAC Name
    1-methyl-4-[4-[4-[3-(piperidin-4-ylmethoxy)pyridin-4-yl]pyrazol-1-yl]phenyl]piperazine
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)N3C=C(C=N3)C4=C(C=NC=C4)OCC5CCNCC5
    InChIKey
    BLFBSGVUERKSST-UHFFFAOYSA-N
    InChI
    1S/C25H32N6O/c1-29-12-14-30(15-13-29)22-2-4-23(5-3-22)31-18-21(16-28-31)24-8-11-27-17-25(24)32-19-20-6-9-26-10-7-20/h2-5,8,11,16-18,20,26H,6-7,9-10,12show more
    Synonyms
    MELK-8a HCl
  3. OTSSP167, Inhibitor of maternal embryonic leucine zipper kinase
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    OTSSP167, Inhibitor of maternal embryonic leucine zipper kinase
    CAS: 1431697-89-0 Formula: C25H28Cl2N4O2 Molecular Weight: 487.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: O356679
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    Technical Identifiers
    IUPAC Name
    1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]ethanone
    SMILES
    CC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl
    InChIKey
    DKZYXHCYPUVGAF-UHFFFAOYSA-N
    InChI
    1S/C25H28Cl2N4O2/c1-14(32)18-12-28-22-9-8-21(16-10-19(26)25(33)20(27)11-16)30-24(22)23(18)29-17-6-4-15(5-7-17)13-31(2)3/h8-12,15,17,33H,4-7,13H2,1-3H3show more
    Synonyms
    VY778IXU5T | 1431697-89-0 (free base) | AKOS030526527 | 1-(6-(3,5-Dichloro-4-hydroxyphenyl)-4-(((1r,4r)-4-((dimethyla...
  4. MELK-IN-1
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    MELK-IN-1
    CAS: 2095596-44-2 PubChem CID: 137248544 Formula: C31H33N5O4 Molecular Weight: 539.62
    ≥98%
    Out of Stock Item #: M646879
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    Technical Identifiers
    IUPAC Name
    methyl 2-hydroxy-3-[N-[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-5-carboxylate
    SMILES
    CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=C4C=C(C=C5)C(=O)OC)O
    InChIKey
    XIMRJNBUWJTLAL-UHFFFAOYSA-N
    InChI
    1S/C31H33N5O4/c1-34-15-17-36(18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-19-22(31(39)40-3)9-14-26(25)33-30(28)38/h4-14,19,show more
  5. OTSSP167 hydrochloride
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    OTSSP167 hydrochloride
    CAS: 1431698-10-0 PubChem CID: 135565272 Formula: C25H29Cl3N4O2 Molecular Weight: 523.88
    ≥99%
    Out of Stock Item #: O648882
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    Technical Identifiers
    IUPAC Name
    1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1,5-naphthyridin-3-yl]ethanone;hydrochloride
    SMILES
    CC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl.Cl
    InChIKey
    XDGWHISAOWEFML-UHFFFAOYSA-N
    InChI
    1S/C25H28Cl2N4O2.ClH/c1-14(32)18-12-28-22-9-8-21(16-10-19(26)25(33)20(27)11-16)30-24(22)23(18)29-17-6-4-15(5-7-17)13-31(2)3;/h8-12,15,17,33H,4-7,13H2,show more
    Synonyms
    MFCD25562907 | OTSSP167 hydrochloride | AC-36802 | HY-15512A | OTS-167 monohydrochloride | Ethanone, 1-(6-(3,5-dichlo...
  7. JNJ-47117096 hydrochloride
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    JNJ-47117096 hydrochloride
    CAS: 1610536-69-0 PubChem CID: 132472238 Formula: C21H23ClN4O2 Molecular Weight: 398.89
    ≥98%
    Out of Stock Item #: J650437
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    Technical Identifiers
    IUPAC Name
    2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide;hydrochloride
    SMILES
    COC1=C(C=CC(=C1)C2=CNN=C2)C(=O)NC3=CC4=C(CCNCC4)C=C3.Cl
    InChIKey
    OXRWZUUCCUDKJJ-UHFFFAOYSA-N
    InChI
    1S/C21H22N4O2.ClH/c1-27-20-11-15(17-12-23-24-13-17)3-5-19(20)21(26)25-18-4-2-14-6-8-22-9-7-16(14)10-18;/h2-5,10-13,22H,6-9H2,1H3,(H,23,24)(H,25,26);1H
  9. MELK-T1
    Wish List Compare
    MELK-T1
    CAS: 1610586-62-3 PubChem CID: 73442760
    ≥98%
    Out of Stock Item #: M769771
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide
    SMILES
    COC1=C(C=CC(=C1)C2=CNN=C2)C(=O)NC3=CC4=C(CCNCC4)C=C3
    InChIKey
    GMZCYCKIXQZORP-UHFFFAOYSA-N
    InChI
    1S/C21H22N4O2/c1-27-20-11-15(17-12-23-24-13-17)3-5-19(20)21(26)25-18-4-2-14-6-8-22-9-7-16(14)10-18/h2-5,10-13,22H,6-9H2,1H3,(H,23,24)(H,25,26)
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