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Dual specificity protein kinase ttk (TTK)

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  1. N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
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    N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
    CAS: 1578244-34-4 Formula: C24H29N7O Molecular Weight: 431.5334
    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 #: N174563
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    IUPAC Name
    8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES
    CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
    InChIKey
    XTJZKALDRPVFSN-HNNXBMFYSA-N
    InChI
    1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,30)/t1show more
  2. Amrinone, Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
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    Amrinone, Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    CAS: 60719-84-8 EC Number: 262-390-0 Formula: C10H9N3O Molecular Weight: 187.2
    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 #: A115346
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    IUPAC Name
    3-amino-5-pyridin-4-yl-1H-pyridin-2-one
    SMILES
    C1=CN=CC=C1C2=CNC(=O)C(=C2)N
    InChIKey
    RNLQIBCLLYYYFJ-UHFFFAOYSA-N
    InChI
    1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
    Synonyms
    AKOS005512516 | SPBio_002879 | AMRINONE [VANDF] | GTPL7202 | KBio1_000136 | inamrinone | Tox21_112110 | 3-Amino-5-(4-...
  3. AZ 3146, Inhibitor of TTK protein kinase
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    AZ 3146, Inhibitor of TTK protein kinase
    CAS: 1124329-14-1 Formula: C24H32N6O3 Molecular Weight: 452.55
    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 #: A127268
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    IUPAC Name
    9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one
    SMILES
    CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC
    InChIKey
    YUKWVHPTFRQHMF-UHFFFAOYSA-N
    InChI
    1S/C24H32N6O3/c1-28-12-10-17(11-13-28)33-18-8-9-19(21(14-18)32-3)26-23-25-15-20-22(27-23)30(24(31)29(20)2)16-6-4-5-7-16/h8-9,14-17H,4-7,10-13H2,1-3H3,show more
    Synonyms
    AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
  4. Milrinone, Inhibitor of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B;Inhibitor of phosphodiesterase 5A
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    Milrinone, Inhibitor of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B;Inhibitor of phosphodiesterase 5A
    CAS: 78415-72-2 EC Number: 278-903-6 Formula: C12H9N3O Molecular Weight: 211.22
    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 #: M129587
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    IUPAC Name
    6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
    SMILES
    CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
    InChIKey
    PZRHRDRVRGEVNW-UHFFFAOYSA-N
    InChI
    1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)
    Synonyms
    (3,4'-BIPYRIDINE)-5-CARBONITRILE, 1,6-DIHYDRO-2-METHYL-6-OXO- | 1,2-DIHYDRO-6-METHYL-2-OXO-5-(4-PYRIDINYL)NICOTINONIT...
  5. Reversine
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    Reversine
    CAS: 656820-32-5 EC Number: 636-256-0 PubChem CID: 210332 Formula: C21H27N7O Molecular Weight: 393.49
    ≥97%(HPLC)
    In Stock Item #: R126916
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    IUPAC Name
    6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
    SMILES
    C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
    InChIKey
    ZFLJHSQHILSNCM-UHFFFAOYSA-N
    InChI
    1S/C21H27N7O/c1-2-4-15(5-3-1)24-20-18-19(23-14-22-18)26-21(27-20)25-16-6-8-17(9-7-16)28-10-12-29-13-11-28/h6-9,14-15H,1-5,10-13H2,(H3,22,23,24,25,26,2show more
    Synonyms
    AI3-02579 | Reversine | SMR004701345 | FT-0699831 | 2-Bromo-1-(2-naphthyl)ethanone # | N6-cyclohexyl-N2-[4-(4-morphol...
  6. TC Mps1 12
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    TC Mps1 12
    CAS: 1206170-62-8 PubChem CID: 70682875 Formula: C17H20N6O Molecular Weight: 324.38
    ≥99%(HPLC)
    In Stock Item #: T287052
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    IUPAC Name
    4-[[4-amino-6-(tert-butylamino)-5-cyanopyridin-2-yl]amino]benzamide
    SMILES
    CC(C)(C)NC1=C(C(=CC(=N1)NC2=CC=C(C=C2)C(=O)N)N)C#N
    InChIKey
    XDEFNAWAKYQBQY-UHFFFAOYSA-N
    InChI
    1S/C17H20N6O/c1-17(2,3)23-16-12(9-18)13(19)8-14(22-16)21-11-6-4-10(5-7-11)15(20)24/h4-8H,1-3H3,(H2,20,24)(H4,19,21,22,23)
    Synonyms
    4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
  7. 3-Amino-2-pyridinone
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    3-Amino-2-pyridinone
    CAS: 33630-99-8 EC Number: 675-803-8 Formula: C5H6N2O Molecular Weight: 110.12
    ≥96%(HPLC)
    In Stock Item #: A151666
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    Technical Identifiers
    IUPAC Name
    3-amino-1H-pyridin-2-one
    SMILES
    C1=CNC(=O)C(=C1)N
    InChIKey
    VTSFNCCQCOEPKF-UHFFFAOYSA-N
    InChI
    1S/C5H6N2O/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8)
    Synonyms
    3-Amino-2(1H)-pyridinone | D97785 | DTXSID70187317 | .DELTA.-TETRADECALACTONE [FHFI] | Aminopyridinol | Pyridin-2(1H)...
  8. AZ 3146, Inhibitor of TTK protein kinase
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    AZ 3146, Inhibitor of TTK protein kinase
    CAS: 1124329-14-1 Formula: C24H32N6O3 Molecular Weight: 452.55
    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 #: A408500
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    Technical Identifiers
    Synonyms
    9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperidin-4-yloxy)phenylamino)-7-methyl-7H-purin-8(9H)-one
  9. BAY 1217389, Dual specificity protein kinase TTK inhibitor
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    BAY 1217389, Dual specificity protein kinase TTK inhibitor
    CAS: 1554458-53-5 Formula: C27H24F5N5O3 Molecular Weight: 561.50
    10mM in DMSO
    In Stock Item #: B421851
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    Technical Identifiers
    IUPAC Name
    N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
    SMILES
    CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
    InChIKey
    WNEILUNVMHVMPH-UHFFFAOYSA-N
    InChI
    1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/h3,6-8,show more
    Synonyms
    AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
  10. BAY 1217389, Dual specificity protein kinase TTK inhibitor
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    BAY 1217389, Dual specificity protein kinase TTK inhibitor
    CAS: 1554458-53-5 Formula: C27H24F5N5O3 Molecular Weight: 561.50
    Solid 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 #: B413947
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    Technical Identifiers
    IUPAC Name
    N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
    SMILES
    CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
    InChIKey
    WNEILUNVMHVMPH-UHFFFAOYSA-N
    InChI
    1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/h3,6-8,show more
    Synonyms
    AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
  11. BOS172722
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    BOS172722
    CAS: 1578245-44-9 Formula: C24H30N8O Molecular Weight: 446.55
    10mM in DMSO
    Out of Stock Item #: B421892
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    Technical Identifiers
    IUPAC Name
    8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES
    CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
    InChIKey
    SGWLRDAOCLITOM-UHFFFAOYSA-N
    InChI
    1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(Hshow more
    Synonyms
    compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
  12. BOS172722
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    BOS172722
    CAS: 1578245-44-9 Formula: C24H30N8O Molecular Weight: 446.55
    ≥99%
    In Stock Item #: B414264
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    Technical Identifiers
    IUPAC Name
    8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES
    CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
    InChIKey
    SGWLRDAOCLITOM-UHFFFAOYSA-N
    InChI
    1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(Hshow more
    Synonyms
    compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
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