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Aurora kinase c (AURKC)

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  1. AZD1152, Serine/threonine-protein kinase Aurora-B inhibitor
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    AZD1152, Serine/threonine-protein kinase Aurora-B inhibitor
    CAS: 722543-31-9 Formula: C26H31FN7O6P Molecular Weight: 587.54
    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 #: A126951
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    IUPAC Name
    2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate
    SMILES
    CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCOP(=O)(O)O
    InChIKey
    GBJVVSCPOBPEIT-UHFFFAOYSA-N
    InChI
    1S/C26H31FN7O6P/c1-2-34(10-12-40-41(36,37)38)9-4-11-39-21-7-8-22-23(16-21)28-17-29-26(22)31-24-14-20(32-33-24)15-25(35)30-19-6-3-5-18(27)13-19/h3,5-8,show more
    Synonyms
    2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihyd...
  2. 7BIO
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    7BIO
    CAS: 916440-85-2 PubChem CID: 135423792 Formula: C16H10BrN3O2 Molecular Weight: 356.17
    ≥95%
    In Stock Item #: B338496
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    IUPAC Name
    7-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES
    C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC=C4Br)O)N=O
    InChIKey
    HYMACPDEJIEMST-UHFFFAOYSA-N
    InChI
    1S/C16H10BrN3O2/c17-10-6-3-5-9-12(16(21)19-13(9)10)15-14(20-22)8-4-1-2-7-11(8)18-15/h1-7,18-19,21H
    Synonyms
    7-Bromoindirubin-3'-oxime | 7-bromo-3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
  3. Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase B
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    Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase B
    CAS: 722544-51-6 Formula: C26H30FN7O3 Molecular Weight: 507.56
    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 #: A127799
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    IUPAC Name
    2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide
    SMILES
    CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCO
    InChIKey
    QYZOGCMHVIGURT-UHFFFAOYSA-N
    InChI
    1S/C26H30FN7O3/c1-2-34(10-11-35)9-4-12-37-21-7-8-22-23(16-21)28-17-29-26(22)31-24-14-20(32-33-24)15-25(36)30-19-6-3-5-18(27)13-19/h3,5-8,13-14,16-17,3show more
    Synonyms
    DTXSID60222584 | INH-34 | 2-[5-[[7-[3-[ethyl(2-Hydroxyethyl)amino]propoxy]quinazolin-4-Yl]amino]-1h-Pyrazol-3-Yl]-N-(...
  4. AMG-900, Serine/threonine-protein kinase Aurora inhibitor
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    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    CAS: 945595-80-2 EC Number: 188-123-7 Formula: C28H21N7OS Molecular Weight: 503.58
    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 #: A129924
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    IUPAC Name
    N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine
    SMILES
    CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N
    InChIKey
    IVUGFMLRJOCGAS-UHFFFAOYSA-N
    InChI
    1S/C28H21N7OS/c1-17-15-24(37-16-17)25-20-5-2-3-6-21(20)26(35-34-25)32-18-8-10-19(11-9-18)36-27-22(7-4-13-30-27)23-12-14-31-28(29)33-23/h2-16H,1H3,(H,3show more
    Synonyms
    PM-671 | GTPL8060 | AMG900 | AMG-900 | DTXSID90241526 | HMS3656H17 | NCGC00263094-01 | 1-PHTHALAZINAMINE, N-(4-((3-(2...
  5. Indirubin-3′-oxime, Inhibitor of glycogen synthase kinase 3 beta
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    Indirubin-3′-oxime, Inhibitor of glycogen synthase kinase 3 beta
    CAS: 160807-49-8 Formula: C16H11N3O2 Molecular Weight: 277.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: I132661
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    IUPAC Name
    3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES
    C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O
    InChIKey
    FQCPPVRJPILDIK-UHFFFAOYSA-N
    InChI
    1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
    Synonyms
    BSPBio_001108 | UNII-X6CSG51MBQ | BDBM54681 | BCBcMAP01_000150 | HBDSHCUSXQATPO-BGBJRWHRSA-N | Indirubin 3'-monoxime ...
  6. PHA-680632
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    PHA-680632
    CAS: 398493-79-3 Formula: C28H35N7O2 Molecular Weight: 501.64
    ≥98%
    In Stock Item #: P125501
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    Technical Identifiers
    IUPAC Name
    N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide
    SMILES
    CCC1=C(C(=CC=C1)CC)NC(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C
    InChIKey
    OBWNXGOQPLDDPS-UHFFFAOYSA-N
    InChI
    1S/C28H35N7O2/c1-4-19-7-6-8-20(5-2)25(19)29-28(37)35-17-23-24(18-35)31-32-26(23)30-27(36)21-9-11-22(12-10-21)34-15-13-33(3)14-16-34/h6-12H,4-5,13-18H2show more
    Synonyms
    A24276 | HMS3269C15 | N-(2,6-diethylphenyl)-3-(4-(4-methylpiperazin-1-yl)benzamido)pyrrolo[3,4-c]pyrazole-5(1H,4H,6H)...
  7. Tilfrinib
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    Tilfrinib
    CAS: 1600515-49-8 PubChem CID: 76332983 Formula: C17H13N3O Molecular Weight: 275.3
    ≥98%(HPLC)
    In Stock Item #: T288143
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    IUPAC Name
    3-(9H-pyrido[2,3-b]indol-4-ylamino)phenol
    SMILES
    C1=CC=C2C(=C1)C3=C(C=CN=C3N2)NC4=CC(=CC=C4)O
    InChIKey
    RXPZOSHFGJWSLQ-UHFFFAOYSA-N
    InChI
    1S/C17H13N3O/c21-12-5-3-4-11(10-12)19-15-8-9-18-17-16(15)13-6-1-2-7-14(13)20-17/h1-10,21H,(H2,18,19,20)
    Synonyms
    3-(9H-Pyrido[2,3-b]indol-4-ylamino)phenol
  8. PD184352 (CI-1040), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
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    PD184352 (CI-1040), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    CAS: 212631-79-3 EC Number: 695-548-6 Formula: C17H14ClF2IN2O2 Molecular Weight: 478.66
    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 #: C125418
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    IUPAC Name
    2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide
    SMILES
    C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl
    InChIKey
    GFMMXOIFOQCCGU-UHFFFAOYSA-N
    InChI
    1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)
    Synonyms
    HMS3244G05 | P2174 | PD 184352CI-1040 | FT-0673543 | MFCD02683961 | 2-(2-Chloro-4-iodo-phenylamino)-N-cyclopropylmeth...
  9. AMG-900, Serine/threonine-protein kinase Aurora inhibitor
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    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    CAS: 945595-80-2 EC Number: 188-123-7 Formula: C28H21N7OS Molecular Weight: 503.58
    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 #: A409137
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    Technical Identifiers
    Synonyms
    N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine
  10. Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase B
    Wish List Compare
    Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase B
    CAS: 722544-51-6 Formula: C26H30FN7O3 Molecular Weight: 507.56
    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 #: B408022
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    AZD2811, INH-34 | 2-(5-(7-(3-(ethyl(2-hydroxyethyl)amino)propoxy)quinazolin-4-ylamino)-1H-pyrazol-3-yl)-N-(3-fluoroph...
  11. CCT129202
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    CCT129202
    CAS: 942947-93-5 PubChem CID: 16202152 Formula: C23H25ClN8OS Molecular Weight: 497.03
    2mM in DMSO
    In Stock Item #: C427022
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
    SMILES
    CN(C)C1=CC=C(C=C1)C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC(=O)NC5=NC=CS5)Cl
    InChIKey
    QYKHWEFPFAGNEV-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN8OS/c1-30(2)16-5-3-15(4-6-16)21-28-19-20(17(24)13-26-22(19)29-21)32-10-8-31(9-11-32)14-18(33)27-23-25-7-12-34-23/h3-7,12-13H,8-11,14H2,1-2show more
    Synonyms
    BCP9000497 | UNII-8N349V9Q27 | A25040 | SCHEMBL209571 | QYKHWEFPFAGNEV-UHFFFAOYSA-N | CCT129202 | CCT-129202 | MLS006...
  12. CCT129202
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    CCT129202
    CAS: 942947-93-5 PubChem CID: 16202152 Formula: C23H25ClN8OS Molecular Weight: 497.03
    ≥99%
    In Stock Item #: C127546
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
    SMILES
    CN(C)C1=CC=C(C=C1)C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC(=O)NC5=NC=CS5)Cl
    InChIKey
    QYKHWEFPFAGNEV-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN8OS/c1-30(2)16-5-3-15(4-6-16)21-28-19-20(17(24)13-26-22(19)29-21)32-10-8-31(9-11-32)14-18(33)27-23-25-7-12-34-23/h3-7,12-13H,8-11,14H2,1-2show more
    Synonyms
    BCP9000497 | UNII-8N349V9Q27 | A25040 | SCHEMBL209571 | QYKHWEFPFAGNEV-UHFFFAOYSA-N | CCT129202 | CCT-129202 | MLS006...
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