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  1. OSI-930, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine
    Lista de deseos Añadir para comparar
    OSI-930, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine
    CAS: 728033-96-3 Formula: C22H16F3N3O2S Peso molecular: 443.45
    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 #: O126155
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    Identificadores técnicos
    Nombre IUPAC
    3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
    SMILES
    C1=CC=C2C(=C1)C(=CC=N2)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
    InChIKey
    FGTCROZDHDSNIO-UHFFFAOYSA-N
    InChI
    1S/C22H16F3N3O2S/c23-22(24,25)30-16-7-5-15(6-8-16)28-21(29)20-19(10-12-31-20)27-13-14-9-11-26-18-4-2-1-3-17(14)18/h1-12,27H,13H2,(H,28,29)
    Sinónimos
    AKOS026750567 | BDBM50356877 | SMR004701347 | HMS3295O11 | OSI 930 | NSC800811 | NSC-800811 | CELASTROL [MI] | CHEBI:...
  2. PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
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    PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
    CAS: 952021-60-2 Formula: C22H25N7O2 Peso molecular: 419.48
    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 #: P120184
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    Identificadores técnicos
    Nombre IUPAC
    (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide
    SMILES
    CN1C=C(C=N1)C2=C3C=NNC(=O)C4=C3C(=CC(=C4)NC(=O)C(C5CCCCC5)N)N2
    InChIKey
    NDEXUOWTGYUVGA-LJQANCHMSA-N
    InChI
    1S/C22H25N7O2/c1-29-11-13(9-25-29)20-16-10-24-28-21(30)15-7-14(8-17(27-20)18(15)16)26-22(31)19(23)12-5-3-2-4-6-12/h7-12,19,27H,2-6,23H2,1H3,(H,26,31)(show more
    Sinónimos
    (2R)-2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5...
  3. Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
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    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    CAS: 796967-16-3 Número EC: 681-638-2 Formula: C21H18FN5O Peso molecular: 375.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: L126993
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    Identificadores técnicos
    Nombre IUPAC
    1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea
    SMILES
    CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey
    MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI
    1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
    Sinónimos
    A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-503186 | Linifani...
  4. Pexidartinib - Moligand™, ≥98% CAS No(1029044-16-3) by Aladdin Scientific
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    Pexidartinib, Stem cell growth factor receptor inhibitor
    CAS: 1029044-16-3 Formula: C20H15ClF3N5 Peso molecular: 417.81
    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 #: P171724
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    Identificadores técnicos
    Nombre IUPAC
    5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]pyridin-2-amine
    SMILES
    C1=CC(=NC=C1CC2=CNC3=C2C=C(C=N3)Cl)NCC4=CN=C(C=C4)C(F)(F)F
    InChIKey
    JGWRKYUXBBNENE-UHFFFAOYSA-N
    InChI
    1S/C20H15ClF3N5/c21-15-6-16-14(10-28-19(16)29-11-15)5-12-2-4-18(26-7-12)27-9-13-1-3-17(25-8-13)20(22,23)24/h1-4,6-8,10-11H,5,9H2,(H,26,27)(H,28,29)
    Sinónimos
    CML-261 | D11270 | PEXIDARTINIB [MI] | N-[5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-6-(trifluor...
  5. Pazopanib HCl (GW786034 HCl), Vascular endothelial growth factor receptor inhibitor
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    Pazopanib HCl (GW786034 HCl), Vascular endothelial growth factor receptor inhibitor
    CAS: 635702-64-6 Formula: C21H23N7O2S·HCl Peso molecular: 473.98
    ≥98%
    En Stock Articulo #: P129722
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    Identificadores técnicos
    Nombre IUPAC
    5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride
    SMILES
    CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N.Cl
    InChIKey
    MQHIQUBXFFAOMK-UHFFFAOYSA-N
    InChI
    1S/C21H23N7O2S.ClH/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16;/h5-12H,1-4H3,(H2,22,29,30)(H,23,2show more
    Sinónimos
    GW786034 HCl | 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydroch...
  6. Dovitinib (TKI-258, CHIR-258), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor
    Lista de deseos Añadir para comparar
    Dovitinib (TKI-258, CHIR-258), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor
    CAS: 405169-16-6 Formula: C21H21FN6O Peso molecular: 392.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: D126778
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    Identificadores técnicos
    Nombre IUPAC
    4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
    InChIKey
    PIQCTGMSNWUMAF-UHFFFAOYSA-N
    InChI
    1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)
    Sinónimos
    CHIR-258 | C75053 | D77370 | BDBM153731 | GFKI-258 | MFCD10565680 | NCGC00249685-11 | TK-258 | AC-32059 | B2693-09188...
  7. BLZ945, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
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    BLZ945, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
    CAS: 953769-46-5 Formula: C20H22N4O3S Peso molecular: 398.48
    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 #: B305029
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    Identificadores técnicos
    Nombre IUPAC
    4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide
    SMILES
    CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(S3)NC4CCCCC4O
    InChIKey
    ADZBMFGQQWPHMJ-RHSMWYFYSA-N
    InChI
    1S/C20H22N4O3S/c1-21-19(26)16-10-13(8-9-22-16)27-12-6-7-15-18(11-12)28-20(24-15)23-14-4-2-3-5-17(14)25/h6-11,14,17,25H,2-5H2,1H3,(H,21,26)(H,23,24)/t1show more
    Sinónimos
    AC-32994 | BLZ 945 [WHO-DD] | EX-A817 | HB4634 | NCGC00386432-03 | BB178452 | AB00534 | CCG-268639 | GTPL8250 | ADZBM...
  8. GW2580, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3
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    GW2580, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3
    CAS: 870483-87-7 Número EC: 809-788-8 Formula: C20H22N4O3 Peso molecular: 366.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: G129822
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    Identificadores técnicos
    Nombre IUPAC
    5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-diamine
    SMILES
    COC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC3=CN=C(N=C3N)N)OC
    InChIKey
    MYQAUKPBNJWPIE-UHFFFAOYSA-N
    InChI
    1S/C20H22N4O3/c1-25-16-6-3-13(4-7-16)12-27-17-8-5-14(10-18(17)26-2)9-15-11-23-20(22)24-19(15)21/h3-8,10-11H,9,12H2,1-2H3,(H4,21,22,23,24)
    Sinónimos
    GW-2580 | 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine | EN300-08618 | SCHEMBL43265...
  9. Ki20227, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
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    Ki20227, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor beta
    CAS: 623142-96-1 Formula: C24H24N4O5S Peso molecular: 480.55
    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 #: K125585
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    Identificadores técnicos
    Nombre IUPAC
    1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea
    SMILES
    CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC
    InChIKey
    SHPFDGWALWEPGS-UHFFFAOYSA-N
    InChI
    1S/C24H24N4O5S/c1-14(23-26-9-10-34-23)27-24(29)28-17-6-5-15(11-20(17)30-2)33-19-7-8-25-18-13-22(32-4)21(31-3)12-16(18)19/h5-14H,1-4H3,(H2,27,28,29)
    Sinónimos
    1-(4-(6,7-Dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl)-3-(1-(1,3-thiazol-2-yl)ethyl)urea | AKOS015904288 | Urea, N-(4-...
  10. cFMS Receptor Inhibitor II
    Lista de deseos Añadir para comparar
    cFMS Receptor Inhibitor II
    CAS: 959860-85-6 Formula: C23H20N4O Peso molecular: 368.4
    ≥98%
    En Stock Articulo #: C330791
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    Identificadores técnicos
    Nombre IUPAC
    4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide
    SMILES
    CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C
    InChIKey
    BIICXZWYHQOUEQ-UHFFFAOYSA-N
    InChI
    1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27)
    Sinónimos
    4-(3,4-Dimethylphenylamino)-7-(pyridin-4-yl)quinoline-3-carboxamide | BUN60856
  11. ST638
    Lista de deseos Añadir para comparar
    ST638
    CAS: 107761-24-0 PubChem CID: 5276 Formula: C19H18N2O3S Peso molecular: 354.42
    Fuera de Stock Articulo #: S338595
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    Nombre IUPAC
    2-cyano-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enamide
    SMILES
    CCOC1=CC(=CC(=C1O)CSC2=CC=CC=C2)C=C(C#N)C(=O)N
    InChIKey
    YKLMGKWXBLSKPK-UHFFFAOYSA-N
    InChI
    1S/C19H18N2O3S/c1-2-24-17-10-13(8-14(11-20)19(21)23)9-15(18(17)22)12-25-16-6-4-3-5-7-16/h3-10,22H,2,12H2,1H3,(H2,21,23)
    Sinónimos
    Q27164644 | (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-5-(phenylthiomethyl)phenyl)acrylamide | DTXSID701147014 | 2-Propenamide...
  12. ARRY-382, Inhibitor of colony stimulating factor 1 receptor
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    ARRY-382, Inhibitor of colony stimulating factor 1 receptor
    CAS: 1313407-95-2 Formula: C32H36N8O2 Peso molecular: 564.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: A413028
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    Identificadores técnicos
    Nombre IUPAC
    N-[3-cyclopropyl-1-[(6-methylpyridin-2-yl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
    SMILES
    CC1=NC(=CC=C1)CN2C3=CC=CC(=C3C(=N2)C4CC4)NC(=O)C5=CN=C6N5C=CC(=C6)OCCN7CCN(CC7)C
    InChIKey
    JUPOTOIJLKDAPF-UHFFFAOYSA-N
    InChI
    1S/C32H36N8O2/c1-22-5-3-6-24(34-22)21-40-27-8-4-7-26(30(27)31(36-40)23-9-10-23)35-32(41)28-20-33-29-19-25(11-12-39(28)29)42-18-17-38-15-13-37(2)14-16-show more
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