Receptor 2 del tipo b de efirina (EPHB2)

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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
    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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    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. Tyrphostin AG 1296
    CAS: 146535-11-7 PubChem CID: 2049 Formula: C16H14N2O2 Peso molecular: 266.29
    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 #: T129775
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    Nombre IUPAC
    6,7-dimethoxy-2-phenylquinoxaline
    SMILES
    COC1=C(C=C2C(=C1)N=CC(=N2)C3=CC=CC=C3)OC
    InChIKey
    QNOXYUNHIGOWNY-UHFFFAOYSA-N
    InChI
    1S/C16H14N2O2/c1-19-15-8-12-13(9-16(15)20-2)18-14(10-17-12)11-6-4-3-5-7-11/h3-10H,1-2H3
    Sinónimos
    AG 1296 | AS-62520 | MFCD00270913 | NCGC00163386-01 | Tyrphostin AG 1296 | IDI1_033892 | KBio2_000142 | ag1296 | AG-1...
  3. Src Inhibitor-1, Inhibitor of receptor interacting serine/threonine kinase 2
    CAS: 179248-59-0 Número EC: 686-974-3 Formula: C22H19N3O3 Peso molecular: 373.4
    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 #: D135775
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    Nombre IUPAC
    6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC
    InChIKey
    DMWVGXGXHPOEPT-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
    Sinónimos
    SKI-1 | Src-l1 | Q27088870 | HY-101053 | Src I1 | EX-A1230 | 4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)- | ...
  4. PD 174265, Inhibitor of epidermal growth factor receptor
    CAS: 216163-53-0 PubChem CID: 4709 Formula: C17H15BrN4O Peso molecular: 371.23
    Solid 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 #: P276170
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    Nombre IUPAC
    N-[4-(3-bromoanilino)quinazolin-6-yl]propanamide
    SMILES
    CCC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br
    InChIKey
    WUPUZEMRHDROEO-UHFFFAOYSA-N
    InChI
    1S/C17H15BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h3-10H,2H2,1H3,(H,21,23)(H,19,20,22)
    Sinónimos
    N-{4-[(3-Bromophenyl)amino]quinazolin-6-Yl}propanamide | PD174265 | PD-174265
  5. Src Inhibitor-1, Inhibitor of receptor interacting serine/threonine kinase 2
    CAS: 179248-59-0 Número EC: 686-974-3 Formula: C22H19N3O3 Peso molecular: 373.4
    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 #: S422182
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    Nombre IUPAC
    6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC
    InChIKey
    DMWVGXGXHPOEPT-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
    Sinónimos
    SKI-1 | Src-l1 | Q27088870 | HY-101053 | Src I1 | EX-A1230 | 4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)- | ...
  6. Tyrphostin AG 1296
    CAS: 146535-11-7 PubChem CID: 2049 Formula: C16H14N2O2 Peso molecular: 266.29
    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 #: T407827
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    Sinónimos
    AG 1296 | Quinoxaline, 6,7-dimethoxy-2-phenyl-
  7. 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. 10mM in DMSO
    Fuera de Stock Articulo #: Z409010
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    Sinónimos
    CB 676475 | 4-Quinazolinamine, N-(4-chloro-2-fluorophenyl)-6,7-dimethoxy-
  8. 7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
    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 #: H609365
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    Nombre IUPAC
    7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione
    SMILES
    COc1ccccc1n1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1cc(O)ccc1C
    InChIKey
    JTWMOWRMSZZHDR-UHFFFAOYSA-N
    InChI
    1S/C22H19N5O4/c1-12-8-9-13(28)10-14(12)16-11-26-18-19(25(2)22(30)24-20(18)29)23-21(26)27(16)15-6-4-5-7-17(15)31-3/h4-11,28H,1-3H3,(H,24,29,30)
    Sinónimos
    compound 66
  9. PD 174265
    CAS: 216163-53-0 PubChem CID: 4709 Formula: C17H15BrN4O Peso molecular: 371.23
    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 #: P1494623
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