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Ephrin type-b receptor 4 (EPHB4)

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  1. MnTMPyP pentachloride
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    MnTMPyP pentachloride
    CAS: 100012-18-8 Formula: C44H36MnN8Cl5 Molecular Weight: 909
    ≥95%
    In Stock Item #: M342517
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    Technical Identifiers
    IUPAC Name
    4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
    SMILES
    CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
    InChIKey
    MLDQJTXFUGDVEO-UHFFFAOYSA-N
    InChI
    1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
    Synonyms
    4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide | SCHEMBL8218 | L01X...
  2. Sorafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
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    Sorafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    CAS: 284461-73-0 EC Number: 608-209-4 Formula: C21H16ClF3N4O3 Molecular Weight: 464.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: S125098
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    Technical Identifiers
    IUPAC Name
    4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
    SMILES
    CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
    InChIKey
    MLDQJTXFUGDVEO-UHFFFAOYSA-N
    InChI
    1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
    Synonyms
    4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide | SCHEMBL8218 | L01X...
  3. Sorafenib (BAY 43-9006), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    Wish List Compare
    Sorafenib (BAY 43-9006), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    CAS: 284461-73-0 EC Number: 608-209-4 Formula: C21H16ClF3N4O3 Molecular Weight: 464.83
    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
    In Stock Item #: S408543
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    Technical Identifiers
    Synonyms
    NSC-724772 | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide
  6. AZ12672857
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    AZ12672857
    CAS: 945396-55-4 PubChem CID: 49831162 Formula: C26H30N8O2 Molecular Weight: 486.57
    ≥98%
    Out of Stock Item #: A648653
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    Technical Identifiers
    IUPAC Name
    2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
    SMILES
    CN(C1=NC(=NC=C1)NC2=CC(=CC(=C2)N3CCOCC3)N4CCOCC4)C5=CC=CC6=C5C=NN6
    InChIKey
    QLFGDTPACJHLRY-UHFFFAOYSA-N
    InChI
    1S/C26H30N8O2/c1-32(24-4-2-3-23-22(24)18-28-31-23)25-5-6-27-26(30-25)29-19-15-20(33-7-11-35-12-8-33)17-21(16-19)34-9-13-36-14-10-34/h2-6,15-18H,7-14H2show more
  8. TG 100801, Vascular endothelial growth factor receptor 2 inhibitor
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    TG 100801, Vascular endothelial growth factor receptor 2 inhibitor
    CAS: 867331-82-6 PubChem CID: 11973736 Formula: C33H30ClN5O3 Molecular Weight: 580.09
    ≥98%
    Out of Stock Item #: T647871
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    Technical Identifiers
    IUPAC Name
    [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate
    SMILES
    CC1=CC(=CC2=C1N=C(N=N2)NC3=CC=C(C=C3)OCCN4CCCC4)C5=C(C=CC(=C5)OC(=O)C6=CC=CC=C6)Cl
    InChIKey
    JMGXJHWTVBGOKG-UHFFFAOYSA-N
    InChI
    1S/C33H30ClN5O3/c1-22-19-24(28-21-27(13-14-29(28)34)42-32(40)23-7-3-2-4-8-23)20-30-31(22)36-33(38-37-30)35-25-9-11-26(12-10-25)41-18-17-39-15-5-6-16-3show more
    Synonyms
    1VZO7A0J9S | MS-30410 | A916109 | CID 11973736 | SCHEMBL12198196 | TG100801 | TG-100801 | TG100-801 | DB05075 | F8483...
  9. TG 100572
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    TG 100572
    CAS: 867334-05-2 PubChem CID: 11712625 Formula: C26H26ClN5O2 Molecular Weight: 476
    ≥98%
    Out of Stock Item #: T726211
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenol
    SMILES
    CC1=CC(=CC2=C1N=C(N=N2)NC3=CC=C(C=C3)OCCN4CCCC4)C5=C(C=CC(=C5)O)Cl
    InChIKey
    AQSSMEORRLJZLU-UHFFFAOYSA-N
    InChI
    1S/C26H26ClN5O2/c1-17-14-18(22-16-20(33)6-9-23(22)27)15-24-25(17)29-26(31-30-24)28-19-4-7-21(8-5-19)34-13-12-32-10-2-3-11-32/h4-9,14-16,33H,2-3,10-13Hshow more
  10. Aurora inhibitor 1
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    Aurora inhibitor 1
    CAS: 2227019-45-4 PubChem CID: 51003133
    Out of Stock Item #: A1425946
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    Technical Identifiers
    IUPAC Name
    3-[(tert-butylamino)-pyridin-2-ylmethyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
    SMILES
    CC1=CN2C(=CN=C2C(=N1)NC3=CC(=NS3)C(C4=CC=CC=N4)NC(C)(C)C)C5=CNN=C5
    InChIKey
    QTTGVGLTCILDCA-UHFFFAOYSA-N
    InChI
    1S/C23H25N9S/c1-14-13-32-18(15-10-26-27-11-15)12-25-22(32)21(28-14)29-19-9-17(31-33-19)20(30-23(2,3)4)16-7-5-6-8-24-16/h5-13,20,30H,1-4H3,(H,26,27)(H,show more
  12. 5h-Thieno[2,3-c]pyran-3-carboxamide, 4,7-dihydro-5,5-dimethyl-2-[[(phenylamino)carbonyl]amino]-
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    5h-Thieno[2,3-c]pyran-3-carboxamide, 4,7-dihydro-5,5-dimethyl-2-[[(phenylamino)carbonyl]amino]-
    Formula: C17H19N3O3S Molecular Weight: 345.400
    Out of Stock Item #: H1038649
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    Technical Identifiers
    IUPAC Name
    5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide
    SMILES
    CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)NC3=CC=CC=C3)C
    InChIKey
    IDYHRMITSUOUJS-UHFFFAOYSA-N
    InChI
    1S/C17H19N3O3S/c1-17(2)8-11-12(9-23-17)24-15(13(11)14(18)21)20-16(22)19-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,18,21)(H2,19,20,22)
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