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Proteína quinasa serina/treonina plk4 (PLK4)

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  1. GS 6201, Adenosine A2b receptor antagonist
    Lista de deseos Añadir para comparar
    GS 6201, Adenosine A2b receptor antagonist
    CAS: 752222-83-6 Formula: C21H21F3N6O2 Peso molecular: 446.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    En Stock Articulo #: G286789
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    Precios y tamaños del paquete
    Identificadores técnicos
    SMILES
    O=C(N(CC)C2=C1NC(C3=CN(CC4=CC=CC(C(F)(F)F)=C4)N=C3)=N2)N(CCC)C1=O
    InChIKey
    KOYXXLLNCXWUNF-UHFFFAOYSA-N
    Sinónimos
    1215343-16-0 | 67CKV7X08G | 3-Ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-di...
  2. GW5074, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
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    GW5074, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    CAS: 220904-83-6 Formula: C15H8Br2INO2 Peso molecular: 520.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: G129612
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    Identificadores técnicos
    Nombre IUPAC
    (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one
    SMILES
    C1=CC2=C(C=C1I)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2
    InChIKey
    LMXYVLFTZRPNRV-KMKOMSMNSA-N
    InChI
    1S/C15H8Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)/b10-3-
    Sinónimos
    Q27077947 | (3Z)-3-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-5-iodo-indolin-2-one | GW 5074 | Lopac0_000510 | 5-iodo-...
  3. 7-Chloro-1H-indazol-3-amine
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    7-Chloro-1H-indazol-3-amine
    CAS: 88805-67-8 Número EC: 853-788-0 Formula: C7H6ClN3 Peso molecular: 167.6
    ≥95%
    En Stock Articulo #: C337084
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    Identificadores técnicos
    Nombre IUPAC
    7-chloro-1H-indazol-3-amine
    SMILES
    C1=CC2=C(C(=C1)Cl)NN=C2N
    InChIKey
    HNISSRAYDSNHNN-UHFFFAOYSA-N
    InChI
    1S/C7H6ClN3/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,(H3,9,10,11)
    Sinónimos
    KD-0203 | AKOS024125998 | 7-chloro-1H-indazol-3-amine | 7-Chloro-2H-indazol-3-ylamine | F71720 | AKOS005073116 | HNIS...
  4. Danusertib (PHA-739358), Serine/threonine-protein kinase Aurora inhibitor
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    Danusertib (PHA-739358), Serine/threonine-protein kinase Aurora inhibitor
    CAS: 827318-97-8 Formula: C26H30N6O3 Peso molecular: 474.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: D126182
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    Nombre IUPAC
    N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)C(C5=CC=CC=C5)OC
    InChIKey
    XKFTZKGMDDZMJI-HSZRJFAPSA-N
    InChI
    1S/C26H30N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,23H,12-17H2,1-2H3,show more
    Sinónimos
    PHA739358 | DTXSID301002864 | AB05523 | Danusertib, PHA-739358 | Danusertib; PHA-739358 | N-(5-((2R)-2-methoxy-2-phen...
  5. N,N'-Diphenylurea
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    N,N'-Diphenylurea
    CAS: 102-07-8 Número EC: 203-003-7 Formula: C13H12N2O Peso molecular: 212.25
    ≥98%
    En Stock Articulo #: D106405
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    Identificadores técnicos
    Nombre IUPAC
    1,3-diphenylurea
    SMILES
    C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
    InChIKey
    GWEHVDNNLFDJLR-UHFFFAOYSA-N
    InChI
    1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
    Sinónimos
    1 pound not3-diphynylurea | 1,3-Diphenylurea, 98% | NSC 227401 | SMR000112141 | Spectrum3_001328 | Carbanalide 100 mi...
  6. Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
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    Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 1028486-01-2 Formula: C27H20ClFN4O4 Peso molecular: 518.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A126379
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    Identificadores técnicos
    Nombre IUPAC
    4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid
    SMILES
    COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
    InChIKey
    ZLHFILGSQDJULK-UHFFFAOYSA-N
    InChI
    1S/C27H20ClFN4O4/c1-36-21-5-3-4-20(29)23(21)25-19-10-15(28)6-8-17(19)24-14(12-30-25)13-31-27(33-24)32-16-7-9-18(26(34)35)22(11-16)37-2/h3-11,13H,12H2,show more
    Sinónimos
    Alisertib | MLN8237 | MLN-8237 | UNII-O3FX965V0I | MLN8237 (Alisertib) | FT-0672433 | Alisertib (USAN) | Alisertib; M...
  7. Fostamatinib (R788), Tyrosine-protein kinase SYK inhibitor
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    Fostamatinib (R788), Tyrosine-protein kinase SYK inhibitor
    CAS: 901119-35-5 Número EC: 618-473-2 Formula: C23H26FN6O9P Peso molecular: 580.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: F129915
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    Identificadores técnicos
    Nombre IUPAC
    [6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
    SMILES
    CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)(O)O)C
    InChIKey
    GKDRMWXFWHEQQT-UHFFFAOYSA-N
    InChI
    1S/C23H26FN6O9P/c1-23(2)21(31)30(11-38-40(32,33)34)20-14(39-23)6-7-17(28-20)27-19-13(24)10-25-22(29-19)26-12-8-15(35-3)18(37-5)16(9-12)36-4/h6-10H,11Hshow more
    Sinónimos
    J-517972 | FOSTAMATINIB [INN] | (6-((5-Fluoro-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)amino)-2,2-dimethyl-3-o...
  8. R1530, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of Janus kinase 2;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine
    Lista de deseos Añadir para comparar
    R1530, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of Janus kinase 2;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine
    CAS: 882531-87-5 Número EC: 809-817-4 PubChem CID: 135398512 Formula: C18H14ClFN4O Peso molecular: 356.78
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: R127879
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    Nombre IUPAC
    5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepine
    SMILES
    CC1=C2C(=NN1)NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)F)OC
    InChIKey
    UOVCGJXDGOGOCZ-UHFFFAOYSA-N
    InChI
    1S/C18H14ClFN4O/c1-9-16-18(24-23-9)21-14-8-15(25-2)13(20)7-11(14)17(22-16)10-5-3-4-6-12(10)19/h3-8H,1-2H3,(H2,21,23,24)
    Sinónimos
    EX-A2311 | NSC767953 | NSC-767953 | UNII-XQJ55R5PPQ | 5-(2-Chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydrobenzo...
  9. XL228, SRC inhibitor
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    XL228, SRC inhibitor
    CAS: 898280-07-4 PubChem CID: 59757974 Formula: C22H31N9O Peso molecular: 437.54
    ≥98%
    En Stock Articulo #: X127091
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    Identificadores técnicos
    Nombre IUPAC
    4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
    SMILES
    CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
    InChIKey
    ALKJNCZNEOTEMP-UHFFFAOYSA-N
    InChI
    1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,2show more
    Sinónimos
    SR-01000391061-1 | XL228 | XL-228 | AC-30228 | EX-A1596 | N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-((3-isopropylisoxazol...
  10. XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
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    XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
    CAS: 1234480-50-2 PubChem CID: 46843772 Formula: C26H30N6O3 Peso molecular: 474.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: X125609
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    Identificadores técnicos
    Nombre IUPAC
    2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C
    InChIKey
    QAPAJIZPZGWAND-UHFFFAOYSA-N
    InChI
    1S/C26H30N6O3/c1-4-35-23-15-17(32-13-11-18(33)12-14-32)9-10-20(23)28-26-27-16-22-24(29-26)30(2)21-8-6-5-7-19(21)25(34)31(22)3/h5-10,15-16,18,33H,4,11-show more
    Sinónimos
    BCP03605 | F1908-0144 | J-004942 | 4WG | SMR001913504 | XMD 8-92 | CCG-269488 | 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidyl...
  11. 3F8
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    3F8
    CAS: 159109-11-2 Número EC: 694-789-4 Formula: C15H14N2O4 Peso molecular: 286.28
    ≥99%
    En Stock Articulo #: F330788
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    Identificadores técnicos
    Nombre IUPAC
    5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione
    SMILES
    CCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=O)NC2=O
    InChIKey
    ULVWJFBHQIXEPE-UHFFFAOYSA-N
    InChI
    1S/C15H14N2O4/c1-4-9-7-5-10(20-2)11(21-3)6-8(7)12-13(16-9)15(19)17-14(12)18/h5-6H,4H2,1-3H3,(H,17,18,19)
    Sinónimos
    PD070351 | J-009563 | SCHEMBL15062698 | Oprea1_190249 | AKOS024457969 | 3F8 | 3F-8 | HY-107530 | 5-Ethyl-7,8-dimethox...
  12. Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
    Lista de deseos Añadir para comparar
    Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 1028486-01-2 Formula: C27H20ClFN4O4 Peso molecular: 518.94
    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
    En Stock Articulo #: A408546
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    Identificadores técnicos
    Sinónimos
    Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-
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  1. Liquid 1artículo
  2. Solid 1artículo
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  1. ≥98% 7artículos
  2. ≥97% 3artículos
  3. ≥99% 3artículos
  4. ≥98%(HPLC) 2artículos
  5. ≥95% 1artículo
  6. ≥99%(HPLC) 1artículo
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  1. Moligand™ 22artículos
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  1. 0,00 US$ - 500,00 US$ 29artículos
  2. 500,00 US$ - 1.000,00 US$ 2artículos
  3. 1.000,00 US$ - 1.500,00 US$ 2artículos
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