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Maternal embryonic leucine zipper kinase (MELK)

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  1. Raphin 1
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    Raphin 1
    CAS: 2022961-17-5 PubChem CID: 9560222 Formula: C8H8Cl2N4 Molecular Weight: 231.08
    ≥98%(HPLC)
    In Stock Item #: R287653
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    Technical Identifiers
    IUPAC Name
    2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
    SMILES
    C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
    InChIKey
    WLTSTDGGFCQWTK-YIXHJXPBSA-N
    InChI
    1S/C8H8Cl2N4/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
    Synonyms
    2-(2,3-Dichlorobenzylidene)hydrazine-1-carboximidamide | BDBM50545524 | 3-[(2,3-DICHLOROPHENYL)METHYLENE]CARBAZAMIDIN...
  2. HA-1004
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    HA-1004
    CAS: 91742-10-8 Formula: C12H15N5O2S Molecular Weight: 293.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: H331174
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    IUPAC Name
    2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
    InChIKey
    MZNDNBFMSVMUCX-UHFFFAOYSA-N
    InChI
    1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
    Synonyms
    HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
  3. SU11652, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
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    SU11652, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
    CAS: 326914-10-7 PubChem CID: 5329103 Formula: C22H27ClN4O2 Molecular Weight: 414.93
    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 #: S338293
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    IUPAC Name
    5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES
    CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)Cl)NC2=O)C
    InChIKey
    XPLJEFSRINKZLC-ATVHPVEESA-N
    InChI
    1S/C22H27ClN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26show more
    Synonyms
    CCG-206791 | J-018837 | BRN 5768367 | GTPL6043 | 1-Hydroxy-2-methoxy-4-prop-2-enylbenzene | 5-((Z)-(5-Chloro-1,2-dihy...
  4. BI-3802, BCL6 transcription repressor
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    BI-3802, BCL6 transcription repressor
    CAS: 2166387-65-9 Formula: C24H29ClN6O3 Molecular Weight: 484.98
    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 #: B413681
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    IUPAC Name
    2-[6-[[5-chloro-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-methyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide
    SMILES
    CC1CC(CN(C1)C2=NC=C(C(=N2)NC3=CC4=C(C=C3)N(C(=O)C(=C4)OCC(=O)NC)C)Cl)C
    InChIKey
    GXTJETQFYHZHNB-GASCZTMLSA-N
    InChI
    1S/C24H29ClN6O3/c1-14-7-15(2)12-31(11-14)24-27-10-18(25)22(29-24)28-17-5-6-19-16(8-17)9-20(23(33)30(19)4)34-13-21(32)26-3/h5-6,8-10,14-15H,7,11-13H2,1show more
    Synonyms
    Acetamide,2-​[[6-​[[5-​chloro-​2-​[(3R,​5S)​-​3,​5-​dimethyl-​1-​piperidinyl]​-​4-​pyrimidinyl]​amino]​-​1,​2-​dihydro-...
  5. HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
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    HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
    CAS: 1456858-58-4 Formula: C32H37N7O3 Molecular Weight: 567.68
    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 #: H421682
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    IUPAC Name
    1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]urea
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
    InChIKey
    UYUHRKLITDJEHB-UHFFFAOYSA-N
    InChI
    1S/C32H37N7O3/c1-22-7-6-8-23(2)31(22)36-32(40)39(27-14-13-26(41-4)19-28(27)42-5)30-20-29(33-21-34-30)35-24-9-11-25(12-10-24)38-17-15-37(3)16-18-38/h6-show more
    Synonyms
    BCP25041 | DTXSID401025699 | SCHEMBL15271960 | SIK inhibitor 1 | HG-9-91-01 (1) | MS-30272 | 1-(2,4-Dimethoxyphenyl)-...
  6. HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
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    HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
    CAS: 1456858-58-4 Formula: C32H37N7O3 Molecular Weight: 567.68
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: H413999
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    Technical Identifiers
    IUPAC Name
    1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]urea
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
    InChIKey
    UYUHRKLITDJEHB-UHFFFAOYSA-N
    InChI
    1S/C32H37N7O3/c1-22-7-6-8-23(2)31(22)36-32(40)39(27-14-13-26(41-4)19-28(27)42-5)30-20-29(33-21-34-30)35-24-9-11-25(12-10-24)38-17-15-37(3)16-18-38/h6-show more
    Synonyms
    BCP25041 | DTXSID401025699 | SCHEMBL15271960 | SIK inhibitor 1 | HG-9-91-01 (1) | MS-30272 | 1-(2,4-Dimethoxyphenyl)-...
  7. 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
  8. NMS-P118
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    NMS-P118
    CAS: 1262417-51-5 Formula: C20H24F3N3O2 Molecular Weight: 395.42
    10mM in DMSO
    In Stock Item #: N421100
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    Technical Identifiers
    IUPAC Name
    2-[1-(4,4-difluorocyclohexyl)piperidin-4-yl]-6-fluoro-3-oxo-1H-isoindole-4-carboxamide
    SMILES
    C1CC(CCC1N2CCC(CC2)N3CC4=C(C3=O)C(=CC(=C4)F)C(=O)N)(F)F
    InChIKey
    ARYVAQSYRLZVQD-UHFFFAOYSA-N
    InChI
    1S/C20H24F3N3O2/c21-13-9-12-11-26(19(28)17(12)16(10-13)18(24)27)15-3-7-25(8-4-15)14-1-5-20(22,23)6-2-14/h9-10,14-15H,1-8,11H2,(H2,24,27)
    Synonyms
    1H-Isoindole-4-carboxamide, 2-(1-(4,4-difluorocyclohexyl)-4-piperidinyl)-6-fluoro-2,3-dihydro-3-oxo- | AT32155 | EX-A...
  9. NMS-P118
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    NMS-P118
    CAS: 1262417-51-5 Formula: C20H24F3N3O2 Molecular Weight: 395.42
    ≥97%
    In Stock Item #: N413987
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    Technical Identifiers
    IUPAC Name
    2-[1-(4,4-difluorocyclohexyl)piperidin-4-yl]-6-fluoro-3-oxo-1H-isoindole-4-carboxamide
    SMILES
    C1CC(CCC1N2CCC(CC2)N3CC4=C(C3=O)C(=CC(=C4)F)C(=O)N)(F)F
    InChIKey
    ARYVAQSYRLZVQD-UHFFFAOYSA-N
    InChI
    1S/C20H24F3N3O2/c21-13-9-12-11-26(19(28)17(12)16(10-13)18(24)27)15-3-7-25(8-4-15)14-1-5-20(22,23)6-2-14/h9-10,14-15H,1-8,11H2,(H2,24,27)
    Synonyms
    1H-Isoindole-4-carboxamide, 2-(1-(4,4-difluorocyclohexyl)-4-piperidinyl)-6-fluoro-2,3-dihydro-3-oxo- | AT32155 | EX-A...
  10. Onvansertib (NMS-P937), Serine/threonine-protein kinase PLK1 inhibitor
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    Onvansertib (NMS-P937), Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 1034616-18-6 Formula: C24H27F3N8O3 Molecular Weight: 532.52
    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 #: O420423
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    Technical Identifiers
    IUPAC Name
    1-(2-hydroxyethyl)-8-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)OC(F)(F)F)NC3=NC=C4CCC5=C(C4=N3)N(N=C5C(=O)N)CCO
    InChIKey
    QHLVBNKYJGBCQJ-UHFFFAOYSA-N
    InChI
    1S/C24H27F3N8O3/c1-33-6-8-34(9-7-33)15-3-5-18(38-24(25,26)27)17(12-15)30-23-29-13-14-2-4-16-20(22(28)37)32-35(10-11-36)21(16)19(14)31-23/h3,5,12-13,36show more
    Synonyms
    1-(2-Hydroxyethyl)-8-((5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)phenyl)amino)-4,5-dihydro-1H-pyrazolo[4,3-h]qui...
  11. Onvansertib (NMS-P937), Serine/threonine-protein kinase PLK1 inhibitor
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    Onvansertib (NMS-P937), Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 1034616-18-6 Formula: C24H27F3N8O3 Molecular Weight: 532.52
    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 #: O413724
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    Technical Identifiers
    IUPAC Name
    1-(2-hydroxyethyl)-8-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)OC(F)(F)F)NC3=NC=C4CCC5=C(C4=N3)N(N=C5C(=O)N)CCO
    InChIKey
    QHLVBNKYJGBCQJ-UHFFFAOYSA-N
    InChI
    1S/C24H27F3N8O3/c1-33-6-8-34(9-7-33)15-3-5-18(38-24(25,26)27)17(12-15)30-23-29-13-14-2-4-16-20(22(28)37)32-35(10-11-36)21(16)19(14)31-23/h3,5,12-13,36show more
    Synonyms
    1-(2-Hydroxyethyl)-8-((5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)phenyl)amino)-4,5-dihydro-1H-pyrazolo[4,3-h]qui...
  12. Raphin 1
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    Raphin 1
    CAS: 2022961-17-5 PubChem CID: 9560222 Formula: C8H8Cl2N4 Molecular Weight: 231.08
    10mM in DMSO
    In Stock Item #: R422459
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
    SMILES
    C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
    InChIKey
    WLTSTDGGFCQWTK-YIXHJXPBSA-N
    InChI
    1S/C8H8Cl2N4/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
    Synonyms
    2-(2,3-Dichlorobenzylidene)hydrazine-1-carboximidamide | BDBM50545524 | 3-[(2,3-DICHLOROPHENYL)METHYLENE]CARBAZAMIDIN...
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