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Fosfatidilinositol 5-fosfato 4-quinasa tipo 2 gamma (PIP4K2C)

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12 artículos

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  1. SGX-523, Hepatocyte growth factor receptor inhibitor
    Lista de deseos Añadir para comparar
    SGX-523, Hepatocyte growth factor receptor inhibitor
    CAS: 1022150-57-7 PubChem CID: 24779724 Formula: C18H13N7S Peso molecular: 359.42
    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 #: S127194
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    Nombre IUPAC
    6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline
    SMILES
    CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2
    InChIKey
    BCZUAADEACICHN-UHFFFAOYSA-N
    InChI
    1S/C18H13N7S/c1-24-11-13(10-20-24)16-6-7-17-21-22-18(25(17)23-16)26-14-4-5-15-12(9-14)3-2-8-19-15/h2-11H,1H3
    Sinónimos
    6-((6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)quinoline | AKOS025117577 | NCGC00263163-0...
  2. JNJ-38877605, Hepatocyte growth factor receptor inhibitor
    Lista de deseos Añadir para comparar
    JNJ-38877605, Hepatocyte growth factor receptor inhibitor
    CAS: 943540-75-8 Formula: C19H13F2N7 Peso molecular: 377.35
    ≥98%
    En Stock Articulo #: J126347
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    Nombre IUPAC
    6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
    SMILES
    CN1C=C(C=N1)C2=NN3C(=NN=C3C(C4=CC5=C(C=C4)N=CC=C5)(F)F)C=C2
    InChIKey
    JRWCBEOAFGHNNU-UHFFFAOYSA-N
    InChI
    1S/C19H13F2N7/c1-27-11-13(10-23-27)16-6-7-17-24-25-18(28(17)26-16)19(20,21)14-4-5-15-12(9-14)3-2-8-22-15/h2-11H,1H3
    Sinónimos
    SB16606 | CCG-264826 | 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | ...
  3. Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitor
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    Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitor
    CAS: 1443763-60-7 Formula: C29H26FN5O4S Peso molecular: 559.61
    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 #: E413946
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    Nombre IUPAC
    (2R)-2-(4-fluorophenyl)-N-[4-[2-(2-methoxy-4-methylsulfonylanilino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide
    SMILES
    CC(C1=CC=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C3=CN4C(=NC(=N4)NC5=C(C=C(C=C5)S(=O)(=O)C)OC)C=C3
    InChIKey
    NRJKIOCCERLIDG-GOSISDBHSA-N
    InChI
    1S/C29H26FN5O4S/c1-18(19-4-9-22(30)10-5-19)28(36)31-23-11-6-20(7-12-23)21-8-15-27-33-29(34-35(27)17-21)32-25-14-13-24(40(3,37)38)16-26(25)39-2/h4-18H,show more
    Sinónimos
    A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
  5. NIH-12848
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    NIH-12848
    CAS: 959551-10-1 Número EC: 998-228-7 Formula: C20H14F3N3S Peso molecular: 385.4
    10mM in DMSO
    En Stock Articulo #: N427151
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    Nombre IUPAC
    N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
    SMILES
    C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=CS4)C(F)(F)F
    InChIKey
    QBDAEJRHUCSSPR-UHFFFAOYSA-N
    InChI
    1S/C20H14F3N3S/c21-20(22,23)16-9-3-1-7-14(16)19-25-17-10-4-2-8-15(17)18(26-19)24-12-13-6-5-11-27-13/h1-11H,12H2,(H,24,25,26)
    Sinónimos
    NIH 12848 | NIH12848
  6. NIH-12848
    Lista de deseos Añadir para comparar
    NIH-12848
    CAS: 959551-10-1 Número EC: 998-228-7 Formula: C20H14F3N3S Peso molecular: 385.4
    ≥98%
    En Stock Articulo #: N413503
    Vista del artículo
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    Nombre IUPAC
    N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
    SMILES
    C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=CS4)C(F)(F)F
    InChIKey
    QBDAEJRHUCSSPR-UHFFFAOYSA-N
    InChI
    1S/C20H14F3N3S/c21-20(22,23)16-9-3-1-7-14(16)19-25-17-10-4-2-8-15(17)18(26-19)24-12-13-6-5-11-27-13/h1-11H,12H2,(H,24,25,26)
    Sinónimos
    NIH 12848 | NIH12848
  7. SGX-523, Hepatocyte growth factor receptor inhibitor
    Lista de deseos Añadir para comparar
    SGX-523, Hepatocyte growth factor receptor inhibitor
    CAS: 1022150-57-7 PubChem CID: 24779724 Formula: C18H13N7S Peso molecular: 359.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    En Stock Articulo #: S420375
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline
    SMILES
    CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2
    InChIKey
    BCZUAADEACICHN-UHFFFAOYSA-N
    InChI
    1S/C18H13N7S/c1-24-11-13(10-20-24)16-6-7-17-21-22-18(25(17)23-16)26-14-4-5-15-12(9-14)3-2-8-19-15/h2-11H,1H3
    Sinónimos
    6-((6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)quinoline | AKOS025117577 | NCGC00263163-0...
  8. 5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
    Lista de deseos Añadir para comparar
    5-(3-Methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
    CAS: 1222765-97-0 PubChem CID: 44142148
    ≥98%
    Fuera de Stock Articulo #: M979769
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    5-(3-methylsulfonylphenyl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine
    SMILES
    CN1C(=NN=N1)SC2=NC=NC3=C2C(=CS3)C4=CC(=CC=C4)S(=O)(=O)C
    InChIKey
    IIEFAIOSYLQBJX-UHFFFAOYSA-N
    InChI
    1S/C15H12N6O2S3/c1-21-15(18-19-20-21)25-14-12-11(7-24-13(12)16-8-17-14)9-4-3-5-10(6-9)26(2,22)23/h3-8H,1-2H3
  9. CID 134451950
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    CID 134451950
    CAS: 2058075-45-7 Formula: C31H29N7O2 Peso molecular: 531.600
    ≥99%
    Fuera de Stock Articulo #: C954977
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-indol-3-yl)pyrimidin-4-yl]amino]phenyl]benzamide
    SMILES
    CN(C)C/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CNC5=CC=CC=C54
    InChIKey
    MJJJRRMQCUUKEO-IZZDOVSWSA-N
    InChI
    1S/C31H29N7O2/c1-38(2)16-6-11-30(39)36-22-14-12-21(13-15-22)31(40)37-24-8-5-7-23(17-24)35-29-18-28(33-20-34-29)26-19-32-27-10-4-3-9-25(26)27/h3-15,17-show more
  10. NCT-504
    Lista de deseos Añadir para comparar
    NCT-504
    CAS: 1222765-97-0 PubChem CID: 44142148
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Fuera de Stock Articulo #: N1496487
    Vista del artículo
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  11. SGX-523
    Lista de deseos Añadir para comparar
    SGX-523
    CAS: 1022150-57-7 PubChem CID: 24779724 Formula: C18H13N7S Peso molecular: 359.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Fuera de Stock Articulo #: S1495263
    Vista del artículo
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  12. THZ-P1-2
    Lista de deseos Añadir para comparar
    THZ-P1-2
    CAS: 2058075-45-7 Formula: C31H29N7O2 Peso molecular: 531.600
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Fuera de Stock Articulo #: T1496499
    Vista del artículo
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