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Ephrin type-b receptor 6 (EPHB6)

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  1. SGC GAK 1
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    SGC GAK 1
    CAS: 2226517-76-4 PubChem CID: 134812846 Formula: C18H17BrN2O3 Molecular Weight: 389.24
    ≥98%
    In Stock Item #: S288622
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    Technical Identifiers
    IUPAC Name
    6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
    SMILES
    COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
    InChIKey
    AUOSKLDNVNGKRR-UHFFFAOYSA-N
    InChI
    1S/C18H17BrN2O3/c1-22-16-9-12(10-17(23-2)18(16)24-3)21-15-6-7-20-14-5-4-11(19)8-13(14)15/h4-10H,1-3H3,(H,20,21)
    Synonyms
    SGC-GAK-1 | 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine
  2. Dasatinib (monohydrate)
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    Dasatinib (monohydrate)
    CAS: 863127-77-9 EC Number: 638-874-6 Formula: C22H26ClN7O2S • (H2O) Molecular Weight: 506.03
    ≥98%
    In Stock Item #: D341181
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    Technical Identifiers
    IUPAC Name
    N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide;hydrate
    SMILES
    CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO.O
    InChIKey
    XHXFZZNHDVTMLI-UHFFFAOYSA-N
    InChI
    1S/C22H26ClN7O2S.H2O/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31;/h3-5,12-13,31H,6-11H2,1-2show more
    Synonyms
    AM20030145 | dasatinib.H2O | A16320 | N-(2-chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpy...
  3. 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 Molecular Weight: 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%
    In Stock Item #: K125585
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    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    1-(4-(6,7-Dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl)-3-(1-(1,3-thiazol-2-yl)ethyl)urea | AKOS015904288 | Urea, N-(4-...
  4. CH5183284 (Debio-1347), Fibroblast growth factor receptor 1 inhibitor
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    CH5183284 (Debio-1347), Fibroblast growth factor receptor 1 inhibitor
    CAS: 1265229-25-1 Formula: C20H16N6O Molecular Weight: 356.38
    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 #: C302315
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    Technical Identifiers
    IUPAC Name
    [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-(1H-indol-2-yl)methanone
    SMILES
    CC1=NC2=C(N1)C=C(C=C2)N3C(=C(C=N3)C(=O)C4=CC5=CC=CC=C5N4)N
    InChIKey
    BEMNJULZEQTDJY-UHFFFAOYSA-N
    InChI
    1S/C20H16N6O/c1-11-23-16-7-6-13(9-17(16)24-11)26-20(21)14(10-22-26)19(27)18-8-12-4-2-3-5-15(12)25-18/h2-10,25H,21H2,1H3,(H,23,24)
    Synonyms
    (5-amino-1-(2-methyl-3H-benzo[d]imidazol-5-yl)-1H-pyrazol-4-yl)(1H-indol-2-yl)methanone | CH5183284; Debio-1347 | GTP...
  5. CH5183284 (Debio-1347), Fibroblast growth factor receptor 1 inhibitor
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    CH5183284 (Debio-1347), Fibroblast growth factor receptor 1 inhibitor
    CAS: 1265229-25-1 Formula: C20H16N6O Molecular Weight: 356.38
    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 #: C421108
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    Technical Identifiers
    IUPAC Name
    [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-(1H-indol-2-yl)methanone
    SMILES
    CC1=NC2=C(N1)C=C(C=C2)N3C(=C(C=N3)C(=O)C4=CC5=CC=CC=C5N4)N
    InChIKey
    BEMNJULZEQTDJY-UHFFFAOYSA-N
    InChI
    1S/C20H16N6O/c1-11-23-16-7-6-13(9-17(16)24-11)26-20(21)14(10-22-26)19(27)18-8-12-4-2-3-5-15(12)25-18/h2-10,25H,21H2,1H3,(H,23,24)
    Synonyms
    (5-amino-1-(2-methyl-3H-benzo[d]imidazol-5-yl)-1H-pyrazol-4-yl)(1H-indol-2-yl)methanone | CH5183284; Debio-1347 | GTP...
  6. Dasatinib (monohydrate)
    Wish List Compare
    Dasatinib (monohydrate)
    CAS: 863127-77-9 EC Number: 638-874-6 Formula: C22H26ClN7O2S • (H2O) Molecular Weight: 506.03
    10mM in DMSO
    In Stock Item #: D426403
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide;hydrate
    SMILES
    CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO.O
    InChIKey
    XHXFZZNHDVTMLI-UHFFFAOYSA-N
    InChI
    1S/C22H26ClN7O2S.H2O/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31;/h3-5,12-13,31H,6-11H2,1-2show more
    Synonyms
    AM20030145 | dasatinib.H2O | A16320 | N-(2-chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpy...
  7. GAK inhibitor 49
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    GAK inhibitor 49
    CAS: 319492-82-5 Formula: C20H22N2O5 Molecular Weight: 370.40
    ≥98%
    In Stock Item #: G412584
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
    SMILES
    COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C(=CC3=NC=C2)OC)OC
    InChIKey
    VYPGLYMWNDRFGZ-UHFFFAOYSA-N
    InChI
    1S/C20H22N2O5/c1-23-16-10-13-14(6-7-21-15(13)11-17(16)24-2)22-12-8-18(25-3)20(27-5)19(9-12)26-4/h6-11H,1-5H3,(H,21,22)
  8. 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
    Wish List Compare
    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 Molecular Weight: 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. 10mM in DMSO
    In Stock Item #: K425158
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    1-(4-(6,7-Dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl)-3-(1-(1,3-thiazol-2-yl)ethyl)urea | AKOS015904288 | Urea, N-(4-...
  9. SGC GAK 1
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    SGC GAK 1
    CAS: 2226517-76-4 PubChem CID: 134812846 Formula: C18H17BrN2O3 Molecular Weight: 389.24
    10mM in DMSO
    In Stock Item #: S422671
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
    SMILES
    COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
    InChIKey
    AUOSKLDNVNGKRR-UHFFFAOYSA-N
    InChI
    1S/C18H17BrN2O3/c1-22-16-9-12(10-17(23-2)18(16)24-3)21-15-6-7-20-14-5-4-11(19)8-13(14)15/h4-10H,1-3H3,(H,20,21)
    Synonyms
    SGC-GAK-1;6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine;6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine
  10. 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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    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
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