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Mitotic checkpoint serine/threonine-protein kinase bub1 (BUB1)

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  1. Losmapimod, MAP kinase p38 beta inhibitor
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    Losmapimod, MAP kinase p38 beta inhibitor
    CAS: 585543-15-3 EC Number: 629-887-8 Formula: C22H26FN3O2 Molecular Weight: 383.46
    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 #: L333143
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    Technical Identifiers
    IUPAC Name
    6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
    SMILES
    CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC(C)(C)C
    InChIKey
    KKYABQBFGDZVNQ-UHFFFAOYSA-N
    InChI
    1S/C22H26FN3O2/c1-13-17(9-15(10-18(13)23)21(28)26-16-6-7-16)19-8-5-14(11-24-19)20(27)25-12-22(2,3)4/h5,8-11,16H,6-7,12H2,1-4H3,(H,25,27)(H,26,28)
    Synonyms
    GS856553 | NSC785336 | NSC-785336 | HY-10402 | MFCD16619322 | F2DQF16BXE | GTPL7835 | BCP09909 | NSC800785 | NSC-8007...
  2. BAY-1816032 - ≥98% CAS No(1891087-61-8) by Aladdin Scientific
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    BAY-1816032
    CAS: 1891087-61-8 Formula: C27H24F2N6O4 Molecular Weight: 534.51
    ≥98%
    In Stock Item #: B414286
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    Technical Identifiers
    IUPAC Name
    2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
    SMILES
    COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F
    InChIKey
    QVOGVAVHOLLLAZ-UHFFFAOYSA-N
    InChI
    1S/C27H24F2N6O4/c1-37-23-13-30-8-7-21(23)32-26-24(38-2)14-31-27(33-26)25-17-5-3-4-6-22(17)35(34-25)15-18-19(28)11-16(12-20(18)29)39-10-9-36/h3-8,11-14show more
    Synonyms
    2-[3,5-bis(fluoranyl)-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]eth...
  3. BAY-1816032
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    BAY-1816032
    CAS: 1891087-61-8 Formula: C27H24F2N6O4 Molecular Weight: 534.51
    10mM in DMSO
    In Stock Item #: B422315
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    Technical Identifiers
    IUPAC Name
    2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
    SMILES
    COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F
    InChIKey
    QVOGVAVHOLLLAZ-UHFFFAOYSA-N
    InChI
    1S/C27H24F2N6O4/c1-37-23-13-30-8-7-21(23)32-26-24(38-2)14-31-27(33-26)25-17-5-3-4-6-22(17)35(34-25)15-18-19(28)11-16(12-20(18)29)39-10-9-36/h3-8,11-14show more
    Synonyms
    Ethanol,2-​[3,​5-​difluoro-​4-​[[3-​[5-​methoxy-​4-​[(3-​methoxy-​4-​pyridinyl)​amino]​-​2-​pyrimidinyl]​-​1H-​indazol-...
  4. Losmapimod, MAP kinase p38 beta inhibitor
    Wish List Compare
    Losmapimod, MAP kinase p38 beta inhibitor
    CAS: 585543-15-3 EC Number: 629-887-8 Formula: C22H26FN3O2 Molecular Weight: 383.46
    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 #: L424900
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
    SMILES
    CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC(C)(C)C
    InChIKey
    KKYABQBFGDZVNQ-UHFFFAOYSA-N
    InChI
    1S/C22H26FN3O2/c1-13-17(9-15(10-18(13)23)21(28)26-16-6-7-16)19-8-5-14(11-24-19)20(27)25-12-22(2,3)4/h5,8-11,16H,6-7,12H2,1-4H3,(H,25,27)(H,26,28)
    Synonyms
    GS856553 | NSC785336 | NSC-785336 | HY-10402 | MFCD16619322 | F2DQF16BXE | GTPL7835 | BCP09909 | NSC800785 | NSC-8007...
  5. no_selection
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    2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine, Inhibitor of BUB1 mitotic checkpoint serine/threonine kinase
    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 #: E608928
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    Technical Identifiers
    IUPAC Name
    2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-methoxy-N-pyridin-4-ylpyrimidin-4-amine
    SMILES
    CCOc1cc(F)c(c(c1)F)Cn1nc(c2c1CCC2)c1ncc(c(n1)Nc1ccncc1)OC
    InChIKey
    UJORPFQWUKFXIE-UHFFFAOYSA-N
    InChI
    1S/C25H24F2N6O2/c1-3-35-16-11-19(26)18(20(27)12-16)14-33-21-6-4-5-17(21)23(32-33)25-29-13-22(34-2)24(31-25)30-15-7-9-28-10-8-15/h7-13H,3-6,14H2,1-2H3,show more
    Synonyms
    compound 2-1-1
  6. no_selection
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    4-[(2-{1-[(2-fluorophenyl)methyl]-1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-5-(2-methanesulfonylethoxy)pyrimidin-4-yl)amino]pyridine-3-carboxamide, Inhibitor of BUB1 mitotic checkpoint serine/threonine kinase
    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 #: F608929
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    Technical Identifiers
    IUPAC Name
    4-[(2-{1-[(2-fluorophenyl)methyl]-1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-5-(2-methanesulfonylethoxy)pyrimidin-4-yl)amino]pyridine-3-carboxamide
    SMILES
    NC(=O)c1cnccc1Nc1nc(ncc1OCCS(=O)(=O)C)c1nn(c2c1CCC2)Cc1ccccc1F
    InChIKey
    FFVPQWXBEUUBMF-UHFFFAOYSA-N
    InChI
    1S/C26H26FN7O4S/c1-39(36,37)12-11-38-22-14-30-26(32-25(22)31-20-9-10-29-13-18(20)24(28)35)23-17-6-4-8-21(17)34(33-23)15-16-5-2-3-7-19(16)27/h2-3,5,7,9show more
    Synonyms
    compound 2-13-1
  7. no_selection
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    5-[2-(dimethylamino)ethoxy]-2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-N-pyridin-4-ylpyrimidin-4-amine, Inhibitor of BUB1 mitotic checkpoint serine/threonine kinase
    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 #: D608960
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[2-(dimethylamino)ethoxy]-2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-N-pyridin-4-ylpyrimidin-4-amine
    SMILES
    CCOc1cc(F)c(c(c1)F)Cn1nc(c2c1CCC2)c1ncc(c(n1)Nc1ccncc1)OCCN(C)C
    InChIKey
    HDLPONLLJOSAIM-UHFFFAOYSA-N
    InChI
    1S/C28H31F2N7O2/c1-4-38-19-14-22(29)21(23(30)15-19)17-37-24-7-5-6-20(24)26(35-37)28-32-16-25(39-13-12-36(2)3)27(34-28)33-18-8-10-31-11-9-18/h8-11,14-1show more
    Synonyms
    compound 2-3-1
  8. no_selection
    Wish List Compare
    [3-[[2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-(pyridin-4-ylamino)pyrimidin-5-yl]oxymethyl]oxetan-3-yl]methanol, Inhibitor of BUB1 mitotic checkpoint serine/threonine kinase
    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 #: E608961
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [3-[[2-[1-[(4-ethoxy-2,6-difluorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-4-(pyridin-4-ylamino)pyrimidin-5-yl]oxymethyl]oxetan-3-yl]meshow more
    SMILES
    CCOc1cc(F)c(c(c1)F)Cn1nc(c2c1CCC2)c1ncc(c(n1)Nc1ccncc1)OCC1(CO)COC1
    InChIKey
    WIVMUEFNJYZIOY-UHFFFAOYSA-N
    InChI
    1S/C29H30F2N6O4/c1-2-40-19-10-22(30)21(23(31)11-19)13-37-24-5-3-4-20(24)26(36-37)28-33-12-25(41-17-29(14-38)15-39-16-29)27(35-28)34-18-6-8-32-9-7-18/hshow more
    Synonyms
    compound 2-3-2
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