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Ollier disease (DOID:4624)

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  1. BM 567
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    BM 567
    CAS: 284464-77-3 Formula: C18H28N4O5S Molecular Weight: 412.5
    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%
    In Stock Item #: B342537
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    IUPAC Name
    1-[2-(cyclohexylamino)-5-nitrophenyl]sulfonyl-3-pentylurea
    SMILES
    CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2
    InChIKey
    WNIPBGJWMANRGA-UHFFFAOYSA-N
    InChI
    1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)
    Synonyms
    Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- | BM-567 pound>>BM567 | N-pentyl-N'-[2-cyc...
  2. Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitor
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    Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1448232-80-1 Formula: C30H42N8O3 Molecular Weight: 562.71
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: N414005
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    IUPAC Name
    6-ethyl-3-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxypyrazine-2-carboxamide
    SMILES
    CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC5CCN(C5)C(=O)C=C
    InChIKey
    QKDCLUARMDUUKN-XMMPIXPASA-N
    InChI
    1S/C30H42N8O3/c1-4-25-30(41-24-12-15-38(20-24)26(39)5-2)34-29(27(33-25)28(31)40)32-21-6-8-22(9-7-21)36-13-10-23(11-14-36)37-18-16-35(3)17-19-37/h5-9,2show more
    Synonyms
    D10958 | NAQUOTINIB [INN] | CCG-270060 | ASP8273 | ASP-8273 | VS-12093 | 6-ethyl-3-[[4-[4-(4-methylpiperazin-1-yl)pip...
  3. Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitor
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    Naquotinib(ASP8273), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1448232-80-1 Formula: C30H42N8O3 Molecular Weight: 562.71
    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 #: N421653
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    Technical Identifiers
    IUPAC Name
    6-ethyl-3-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxypyrazine-2-carboxamide
    SMILES
    CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC5CCN(C5)C(=O)C=C
    InChIKey
    QKDCLUARMDUUKN-XMMPIXPASA-N
    InChI
    1S/C30H42N8O3/c1-4-25-30(41-24-12-15-38(20-24)26(39)5-2)34-29(27(33-25)28(31)40)32-21-6-8-22(9-7-21)36-13-10-23(11-14-36)37-18-16-35(3)17-19-37/h5-9,2show more
    Synonyms
    D10958 | NAQUOTINIB [INN] | CCG-270060 | ASP8273 | ASP-8273 | VS-12093 | 6-ethyl-3-[[4-[4-(4-methylpiperazin-1-yl)pip...
  4. no_selection
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    (1S,2S,3R,4R)-3-[[5-chloro-2-[(1-ethyl-6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin receptor;Inhibitor of unc-51 like kinase 3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S608751
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    Technical Identifiers
    IUPAC Name
    (1S,2S,3R,4R)-3-[[5-chloro-2-[(1-ethyl-6-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamshow more
    SMILES
    CCN1C(=O)CCCc2c1ccc(c2OC)Nc1ncc(c(n1)N[C@@H]1[C@H]2C=C[C@@H]([C@@H]1C(=O)N)C2)Cl
    InChIKey
    GLGNXYJARSMNGJ-VKTIVEEGSA-N
    InChI
    1S/C25H29ClN6O3/c1-3-32-18-10-9-17(22(35-2)15(18)5-4-6-19(32)33)29-25-28-12-16(26)24(31-25)30-21-14-8-7-13(11-14)20(21)23(27)34/h7-10,12-14,20-21H,3-6show more
    Synonyms
    compound 15
  5. no_selection
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    CD666, Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C608432
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    IUPAC Name
    4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
    SMILES
    OC(c1ccc2c(c1)C(C)(C)CCC2(C)C)/C=C/c1ccc(cc1)C(=O)O
    InChIKey
    QCSYBKHFYYISTQ-KPKJPENVSA-N
    InChI
    1S/C24H28O3/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(25)12-7-16-5-8-17(9-6-16)22(26)27/h5-12,15,21,25H,13-14H2,1-4H3,(H,26,27)/b12-7+
    Synonyms
    CD 666;CD-666
  7. 1,2-Dioctanoyl-sn-glycero-3-phosphate
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    1,2-Dioctanoyl-sn-glycero-3-phosphate
    CAS: 102731-57-7 Formula: C19H37O8P Molecular Weight: 424.5
    Out of Stock Item #: D668054
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    IUPAC Name
    [(2R)-2-octanoyloxy-3-phosphonooxypropyl] octanoate
    SMILES
    CCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCC
    InChIKey
    XYSBQYUENLDGMI-QGZVFWFLSA-N
    InChI
    1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1
    Synonyms
    Dioctanoylphosphatidic acid | 1,2-dioctanoyl-sn-glycero-3-phosphate | PA(8:0/8:0) | 1,2-Dioctanoyl-sn-glycero-3-phosp...
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