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Receptor tirosina proteína quinasa tyro3 (TYRO3)

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  1. UNC2371(MRX-2843)
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    UNC2371(MRX-2843)
    CAS: 1429882-07-4 PubChem CID: 89495685 Formula: C29H40N6O Peso molecular: 488.67
    ≥97%
    Fuera de Stock Articulo #: U174179
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-[2-(2-cyclopropylethylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol
    SMILES
    CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN(C4=NC(=NC=C34)NCCC5CC5)C6CCC(CC6)O
    InChIKey
    LBEJYFVJIPQSNX-UHFFFAOYSA-N
    InChI
    1S/C29H40N6O/c1-33-14-16-34(17-15-33)19-22-4-6-23(7-5-22)27-20-35(24-8-10-25(36)11-9-24)28-26(27)18-31-29(32-28)30-13-12-21-2-3-21/h4-7,18,20-21,24-25show more
    Sinónimos
    s6839 | Cyclohexanol, 4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methyl-1-piperazinyl)methyl)phenyl)-7H-pyrrolo(2,3-d)...
  2. BMS-777607, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of macrophage stimulating 1 receptor;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    Lista de deseos Añadir para comparar
    BMS-777607, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of macrophage stimulating 1 receptor;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    CAS: 1025720-94-8 Número EC: 110-725-5 Formula: C25H19ClF2N4O4 Peso molecular: 512.89
    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 #: B129782
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    Nombre IUPAC
    N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide
    SMILES
    CCOC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F
    InChIKey
    VNBRGSXVFBYQNN-UHFFFAOYSA-N
    InChI
    1S/C25H19ClF2N4O4/c1-2-35-19-10-12-32(16-6-3-14(27)4-7-16)25(34)21(19)24(33)31-15-5-8-18(17(28)13-15)36-20-9-11-30-23(29)22(20)26/h3-13H,2H2,1H3,(H2,2show more
    Sinónimos
    FT-0701277 | SCHEMBL2588311 | 3-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-4-ethox...
  3. UNC2025
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    UNC2025
    CAS: 1429881-91-3 Formula: C28H40N6O Peso molecular: 476.66
    Solid 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 #: M174178
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    Nombre IUPAC
    4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol
    SMILES
    CCCCNC1=NC=C2C(=CN(C2=N1)C3CCC(CC3)O)C4=CC=C(C=C4)CN5CCN(CC5)C
    InChIKey
    MJSHVHLADKXCML-UHFFFAOYSA-N
    InChI
    1S/C28H40N6O/c1-3-4-13-29-28-30-18-25-26(20-34(27(25)31-28)23-9-11-24(35)12-10-23)22-7-5-21(6-8-22)19-33-16-14-32(2)15-17-33/h5-8,18,20,23-24,35H,3-4,show more
    Sinónimos
    mrx-6313 | UNC 2025 | UNC-2025 | trans-4-(2-(Butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-...
  4. 1,2,4-triazolo[4,3-a]pyridin-3-amine, 5-chloro-
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    1,2,4-triazolo[4,3-a]pyridin-3-amine, 5-chloro-
    CAS: 66999-63-1 PubChem CID: 324449 Formula: C6H5ClN4 Peso molecular: 168.58
    ≥97%
    Fuera de Stock Articulo #: T177126
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    Identificadores técnicos
    Nombre IUPAC
    5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
    SMILES
    C1=CC2=NN=C(N2C(=C1)Cl)N
    InChIKey
    IHZHBWVYQLECGM-UHFFFAOYSA-N
    InChI
    1S/C6H5ClN4/c7-4-2-1-3-5-9-10-6(8)11(4)5/h1-3H,(H2,8,10)
    Sinónimos
    5-Chloro-1,2,4-triazolo[4,3-a]pyridin-3-amine | Kinome_3035 | EN300-7063244 | 5-chloro[1,2,4]triazolo[4,3-a]pyridin-3...
  5. BMS-777607, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of macrophage stimulating 1 receptor;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    Lista de deseos Añadir para comparar
    BMS-777607, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of macrophage stimulating 1 receptor;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    CAS: 1025720-94-8 Número EC: 110-725-5 Formula: C25H19ClF2N4O4 Peso molecular: 512.89
    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 #: B408833
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    Sinónimos
    BMS 817378 | N-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyri...
  6. LDC1267, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
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    LDC1267, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    CAS: 1361030-48-9 Formula: C30H26F2N4O5 Peso molecular: 560.55
    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
    En Stock Articulo #: L421370
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    Identificadores técnicos
    Nombre IUPAC
    N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
    SMILES
    CCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)C
    InChIKey
    ISPBCAXOSOLFME-UHFFFAOYSA-N
    InChI
    1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-1show more
    Sinónimos
    N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-ethoxy-1-(4-fluoro-2-methyl-phenyl)pyrazole-3-carboxamide
  7. LDC1267, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    Lista de deseos Añadir para comparar
    LDC1267, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
    CAS: 1361030-48-9 Formula: C30H26F2N4O5 Peso molecular: 560.55
    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 #: L413798
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluoro-2-methylphenyl)pyrazole-3-carboxamide
    SMILES
    CCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)C
    InChIKey
    ISPBCAXOSOLFME-UHFFFAOYSA-N
    InChI
    1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-1show more
    Sinónimos
    N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-ethoxy-1-(4-fluoro-2-methyl-phenyl)pyrazole-3-carboxamide
  8. NPS-1034
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    NPS-1034
    CAS: 1221713-92-3 Formula: C31H23F2N5O3 Peso molecular: 551.54
    ≥97%
    En Stock Articulo #: N413807
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    Identificadores técnicos
    Nombre IUPAC
    1-(4-fluorophenyl)-N-[3-fluoro-4-[(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide
    SMILES
    CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C(=CNC5=NC=C4)C6=CC=CC=C6)F
    InChIKey
    RGAZVGZUBCFHRJ-UHFFFAOYSA-N
    InChI
    1S/C31H23F2N5O3/c1-18-27(31(40)38(37(18)2)22-11-8-20(32)9-12-22)30(39)36-21-10-13-25(24(33)16-21)41-26-14-15-34-29-28(26)23(17-35-29)19-6-4-3-5-7-19/hshow more
    Sinónimos
    N-(3-fluoro-4-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl)-2-(4-fluorophenyl)-1,5-dimethyl-3-oxo-2,3-dihydro-1H...
  9. NPS-1034
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    NPS-1034
    CAS: 1221713-92-3 Formula: C31H23F2N5O3 Peso molecular: 551.54
    10mM in DMSO
    En Stock Articulo #: N420953
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(4-fluorophenyl)-N-[3-fluoro-4-[(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide
    SMILES
    CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C5C(=CNC5=NC=C4)C6=CC=CC=C6)F
    InChIKey
    RGAZVGZUBCFHRJ-UHFFFAOYSA-N
    InChI
    1S/C31H23F2N5O3/c1-18-27(31(40)38(37(18)2)22-11-8-20(32)9-12-22)30(39)36-21-10-13-25(24(33)16-21)41-26-14-15-34-29-28(26)23(17-35-29)19-6-4-3-5-7-19/hshow more
    Sinónimos
    N-(3-fluoro-4-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl)-2-(4-fluorophenyl)-1,5-dimethyl-3-oxo-2,3-dihydro-1H...
  10. R406
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    R406
    CAS: 841290-81-1 PubChem CID: 11984591 Formula: C28H29FN6O8S Peso molecular: 628.63
    10mM in DMSO
    En Stock Articulo #: R407934
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one be...
  11. R406
    Lista de deseos Añadir para comparar
    R406
    CAS: 841290-81-1 PubChem CID: 11984591 Formula: C28H29FN6O8S Peso molecular: 628.63
    ≥98%
    En Stock Articulo #: R126996
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    benzenesulfonic acid;6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
    SMILES
    CC1(C(=O)NC2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)O
    InChIKey
    UXDRJPYSTZHIOE-UHFFFAOYSA-N
    InChI
    1S/C22H23FN6O5.C6H6O3S/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4;7-10(8,9)6-4-2-1-3-5-show more
    Sinónimos
    N4-(2,2-dimethyl-3-oxo-4H-pyrid(1,4)oxazin-6-yl)-5-fluoro-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine | EX-A103...
  12. UNC2250
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    UNC2250
    CAS: 1493694-70-4 PubChem CID: 73211763 Formula: C24H36N6O2 Peso molecular: 440.58
    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%
    Fuera de Stock Articulo #: U413745
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    4-[[2-(butylamino)-5-[5-(morpholin-4-ylmethyl)pyridin-2-yl]pyrimidin-4-yl]amino]cyclohexan-1-ol
    SMILES
    CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C3=NC=C(C=C3)CN4CCOCC4
    InChIKey
    HSYSSKFCQHXOBP-UHFFFAOYSA-N
    InChI
    1S/C24H36N6O2/c1-2-3-10-25-24-27-16-21(23(29-24)28-19-5-7-20(31)8-6-19)22-9-4-18(15-26-22)17-30-11-13-32-14-12-30/h4,9,15-16,19-20,31H,2-3,5-8,10-14,1show more
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  1. Solid 4artículos
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  1. ≥97% 5artículos
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  1. Moligand™ 13artículos
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