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Receptor 1 del factor de crecimiento fibroblástico (FGFR1)

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  1. ZM 306416, Inhibitor of epidermal growth factor receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor
    Lista de deseos Añadir para comparar
    ZM 306416, Inhibitor of epidermal growth factor receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptor
    CAS: 690206-97-4 PubChem CID: 5329006 Formula: C16H13ClFN3O2 Peso molecular: 333.74
    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 #: Z129748
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    Identificadores técnicos
    Nombre IUPAC
    N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC
    InChIKey
    YHUIUSRCUKUUQA-UHFFFAOYSA-N
    InChI
    1S/C16H13ClFN3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18/h3-8H,1-2H3,(H,19,20,21)
    Sinónimos
    s2897 | HY-13785 | KBio2_005169 | N-(4-Chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine | 1-[2-[(4-Chlorophenyl...
  2. PD173074
    Lista de deseos Añadir para comparar
    PD173074.
    CAS: 219580-11-7 Número EC: 633-614-8 Formula: C28H41N7O3 Peso molecular: 523.67
    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 #: P125865
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    Identificadores técnicos
    Nombre IUPAC
    1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
    SMILES
    CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
    InChIKey
    DXCUKNQANPLTEJ-UHFFFAOYSA-N
    InChI
    1S/C28H41N7O3/c1-8-35(9-2)13-11-10-12-29-26-30-18-20-16-23(19-14-21(37-6)17-22(15-19)38-7)25(31-24(20)32-26)33-27(36)34-28(3,4)5/h14-18H,8-13H2,1-7H3,show more
    Sinónimos
    A25450 | SMR000568412 | BCPP000121 | MFCD08705327 | CHEBI:63448 | HMS2233G17 | NSC766908 | NSC-766908 | UNII-A4TLL863...
  3. SU-5402
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    SU-5402
    CAS: 215543-92-3 Formula: C17H16N2O3 Peso molecular: 296.32
    ≥98%
    En Stock Articulo #: S276590
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    Identificadores técnicos
    Nombre IUPAC
    3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
    SMILES
    CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O
    InChIKey
    JNDVEAXZWJIOKB-JYRVWZFOSA-N
    InChI
    1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
    Sinónimos
    HY-10407G | BCPP000060 | SCHEMBL177917 | SU 5402 | su5402 | SU-5402 | (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)meth...
  4. SU 16f - ≥98%(HPLC) CAS No(251356-45-3) by Aladdin Scientific
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    SU 16f
    CAS: 251356-45-3 PubChem CID: 5329150 Formula: C24H22N2O3 Peso molecular: 386.44
    Solid ≥98%(HPLC)
    En Stock Articulo #: S288019
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    Identificadores técnicos
    Nombre IUPAC
    3-[2,4-dimethyl-5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
    SMILES
    CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O
    InChIKey
    APYYTEJNOZQZNA-MOSHPQCFSA-N
    InChI
    1S/C24H22N2O3/c1-14-18(10-11-23(27)28)15(2)25-21(14)13-20-19-9-8-17(12-22(19)26-24(20)29)16-6-4-3-5-7-16/h3-9,12-13,25H,10-11H2,1-2H3,(H,26,29)(H,27,2show more
    Sinónimos
    (Z)-3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl-6-phenyl)-1H-pyrrol-3-yl)-propionic acid | VEGFR Tyros...
  5. PD-161570
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    PD-161570
    CAS: 192705-80-9 Número EC: 663-331-5 PubChem CID: 5328135 Formula: C26H35Cl2N7O Peso molecular: 532.51
    ≥98%(HPLC)
    En Stock Articulo #: P135784
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    Nombre IUPAC
    1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea
    SMILES
    CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=C(C=CC=C3Cl)Cl)NC(=O)NC(C)(C)C
    InChIKey
    MKVMEJKNLUWFSQ-UHFFFAOYSA-N
    InChI
    1S/C26H35Cl2N7O/c1-6-35(7-2)14-9-8-13-29-24-30-16-17-15-18(21-19(27)11-10-12-20(21)28)23(31-22(17)32-24)33-25(36)34-26(3,4)5/h10-12,15-16H,6-9,13-14H2show more
    Sinónimos
    DTXSID80416145 | E79105 | HMS3678B11 | 1-tert-Butyl-3-[6-(2,6-dichlorophenyl)-2-[[4- (diethylamino)butyl]amino]pyrido...
  6. BLU-9931, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4
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    BLU-9931, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4
    CAS: 1538604-68-0 Formula: C26H22Cl2N4O3 Peso molecular: 509.384
    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 #: B174512
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    Identificadores técnicos
    Nombre IUPAC
    N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]-3-methylphenyl]prop-2-enamide
    SMILES
    CC1=C(C(=CC=C1)NC(=O)C=C)NC2=NC=C3C=C(C=CC3=N2)C4=C(C(=CC(=C4Cl)OC)OC)Cl
    InChIKey
    TXEBNKKOLVBTFK-UHFFFAOYSA-N
    InChI
    1S/C26H22Cl2N4O3/c1-5-21(33)30-18-8-6-7-14(2)25(18)32-26-29-13-16-11-15(9-10-17(16)31-26)22-23(27)19(34-3)12-20(35-4)24(22)28/h5-13H,1H2,2-4H3,(H,30,3show more
    Sinónimos
    B0084-470871 | BLU 9931 [WHO-DD] | N-(2-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)-3-methylphenyl)a...
  7. LY2874455, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of kinase insert domain receptor
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    LY2874455, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of kinase insert domain receptor
    CAS: 1254473-64-7 Formula: C21H19Cl2N5O2 Peso molecular: 444.31
    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 #: L126507
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    Nombre IUPAC
    2-[4-[(E)-2-[5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol
    SMILES
    CC(C1=C(C=NC=C1Cl)Cl)OC2=CC3=C(C=C2)NN=C3C=CC4=CN(N=C4)CCO
    InChIKey
    GKJCVYLDJWTWQU-CXLRFSCWSA-N
    InChI
    1S/C21H19Cl2N5O2/c1-13(21-17(22)10-24-11-18(21)23)30-15-3-5-20-16(8-15)19(26-27-20)4-2-14-9-25-28(12-14)6-7-29/h2-5,8-13,29H,6-7H2,1H3,(H,26,27)/b4-2+show more
    Sinónimos
    7-Chloro-1,3-dihydro-5-(o-chlorophenyl)-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one | C18374 | (R,E)-2-(4-(2-(5-(1-...
  8. PD-166866
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    PD-166866
    CAS: 192705-79-6 Número EC: 663-082-2 PubChem CID: 5328127 Formula: C20H24N6O3 Peso molecular: 396.44
    ≥98%(HPLC)
    En Stock Articulo #: P132694
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    Identificadores técnicos
    Nombre IUPAC
    1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
    SMILES
    CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)N)C3=CC(=CC(=C3)OC)OC
    InChIKey
    NHJSWORVNIOXIT-UHFFFAOYSA-N
    InChI
    1S/C20H24N6O3/c1-20(2,3)26-19(27)25-17-15(8-12-10-22-18(21)24-16(12)23-17)11-6-13(28-4)9-14(7-11)29-5/h6-10H,1-5H3,(H4,21,22,23,24,25,26,27)
    Sinónimos
    EINECS 213-008-6 | AS-74459 | PD 166866 | Tox21_501178 | 1-(2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-y...
  9. Combretastatin A4, Inhibitor of tubulin beta 3 class III
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    Combretastatin A4, Inhibitor of tubulin beta 3 class III
    CAS: 117048-59-6 Número EC: 631-427-6 Formula: C18H20O5 Peso molecular: 316.35
    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)
    En Stock Articulo #: C153431
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    Nombre IUPAC
    2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
    SMILES
    COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
    InChIKey
    HVXBOLULGPECHP-WAYWQWQTSA-N
    InChI
    1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3/b6-5-
    Sinónimos
    1-(3,4,5-Trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene | Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxypheny...
  10. AZD4547, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of Insulin-like growth factor I receptor;Inhibito
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    AZD4547, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of Insulin-like growth factor I receptor;Inhibito
    CAS: 1035270-39-3 Número EC: 681-057-4 Formula: C26H33N5O3 Peso molecular: 463.57
    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 #: A127209
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    Nombre IUPAC
    N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3S,5R)-3,5-dimethylpiperazin-1-yl]benzamide
    SMILES
    CC1CN(CC(N1)C)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)CCC4=CC(=CC(=C4)OC)OC
    InChIKey
    VRQMAABPASPXMW-HDICACEKSA-N
    InChI
    1S/C26H33N5O3/c1-17-15-31(16-18(2)27-17)22-9-6-20(7-10-22)26(32)28-25-13-21(29-30-25)8-5-19-11-23(33-3)14-24(12-19)34-4/h6-7,9-14,17-18,27H,5,8,15-16Hshow more
    Sinónimos
    J-000994 | N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide | NSC...
  11. Adefovir, DNA polymerase/reverse transcriptase inhibitor
    Lista de deseos Añadir para comparar
    Adefovir, DNA polymerase/reverse transcriptase inhibitor
    CAS: 106941-25-7 Número EC: 600-789-7 Formula: C8H12N5O4P Peso molecular: 273.19
    ≥98%(HPLC)
    En Stock Articulo #: A165714
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    Nombre IUPAC
    2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N
    InChIKey
    SUPKOOSCJHTBAH-UHFFFAOYSA-N
    InChI
    1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
    Sinónimos
    Phosphonic acid, ((2-6-amino-9H-purin-9-YL)ethoxy)methyl | ADEFOVIR [WHO-DD] | DB13868 | ((2-6-amino-9H-purin-9-yl) e...
  12. Futibatinib, Fibroblast growth factor receptor inhibitor
    Lista de deseos Añadir para comparar
    Futibatinib, Fibroblast growth factor receptor inhibitor
    CAS: 1448169-71-8 Formula: C22H22N6O3 Peso molecular: 418.45
    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 #: T302895
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    Identificadores técnicos
    Nombre IUPAC
    1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)C4CCN(C4)C(=O)C=C)OC
    InChIKey
    KEIPNCCJPRMIAX-HNNXBMFYSA-N
    InChI
    1S/C22H22N6O3/c1-4-19(29)27-8-7-15(12-27)28-22-20(21(23)24-13-25-22)18(26-28)6-5-14-9-16(30-2)11-17(10-14)31-3/h4,9-11,13,15H,1,7-8,12H2,2-3H3,(H2,23,show more
    Sinónimos
    GTPL9786 | DB15149 | FUTIBATINIB [INN] | UNII-4B93MGE4AL | D11725 | 1-((3S)-3-(4-Amino-3-((3,5-dimethoxyphenyl)ethyny...
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Tipo de molécula
  1. Small molecule 134artículos
  2. Unknown 7artículos
Forma física
  1. Solid 8artículos
  2. Liquid 2artículos
Pureza
  1. ≥98% 29artículos
  2. ≥99% 14artículos
  3. ≥97% 10artículos
  4. ≥98%(HPLC) 7artículos
  5. ≥95% 2artículos
  6. ≥96% 2artículos
  7. ≥96%(HPLC) 1artículo
  8. ≥97.5% 1artículo
Grado
  1. Moligand™ 74artículos
  2. Reagent Grade 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 115artículos
  2. 500,00 US$ - 1.000,00 US$ 16artículos
  3. 1.000,00 US$ - 1.500,00 US$ 8artículos
  4. 2.000,00 US$ - 2.500,00 US$ 1artículo
  5. 2.500,00 US$ - 3.000,00 US$ 1artículo
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