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IGF-1R

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  1. GSK1904529A
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    GSK1904529A
    CAS: 1089283-49-7 Formula: C44H47F2N9O5S Molecular Weight: 851.96
    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 #: G127237
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    IUPAC Name
    N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yshow more
    SMILES
    CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F
    InChIKey
    MOSKATHMXWSZTQ-UHFFFAOYSA-N
    InChI
    1S/C44H47F2N9O5S/c1-5-28-26-35(38(60-3)27-36(28)53-19-15-30(16-20-53)52-21-23-54(24-22-52)61(4,57)58)49-44-47-17-14-34(48-44)42-40(50-39-11-6-7-18-55(show more
    Synonyms
    MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
  2. NBI 31772
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    NBI 31772
    CAS: 374620-70-9 Formula: C17H11NO7 Molecular Weight: 341.27
    ≥98%(HPLC)
    In Stock Item #: N287388
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    IUPAC Name
    1-(3,4-dihydroxybenzoyl)-6,7-dihydroxyisoquinoline-3-carboxylic acid
    SMILES
    C1=CC(=C(C=C1C(=O)C2=NC(=CC3=CC(=C(C=C32)O)O)C(=O)O)O)O
    InChIKey
    ZCMFEWUYBFMLIN-UHFFFAOYSA-N
    InChI
    1S/C17H11NO7/c19-11-2-1-7(4-12(11)20)16(23)15-9-6-14(22)13(21)5-8(9)3-10(18-15)17(24)25/h1-6,19-22H,(H,24,25)
    Synonyms
    BDBM50106431 | DTXSID80741040 | UNII-7DYH3XNP6H | 1-[(3,4-Dioxocyclohexa-1,5-dien-1-yl)(hydroxy)methylidene]-6,7-dihy...
  3. NVP-ADW742
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    NVP-ADW742
    CAS: 475488-23-4 Formula: C28H31N5O Molecular Weight: 453.58
    ≥99%
    In Stock Item #: N126810
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    IUPAC Name
    5-(3-phenylmethoxyphenyl)-7-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    C1CCN(C1)CC2CC(C2)N3C=C(C4=C(N=CN=C43)N)C5=CC(=CC=C5)OCC6=CC=CC=C6
    InChIKey
    LSFLAQVDISHMNB-UHFFFAOYSA-N
    InChI
    1S/C28H31N5O/c29-27-26-25(22-9-6-10-24(15-22)34-18-20-7-2-1-3-8-20)17-33(28(26)31-19-30-27)23-13-21(14-23)16-32-11-4-5-12-32/h1-3,6-10,15,17,19,21,23Hshow more
    Synonyms
    5-(3-Benzyloxyphenyl)-7-[trans-3-[(pyrrolidin-1-yl)methyl]cyclobutyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | AS-56233 |...
  4. AG-1024, Inhibitor of Insulin-like growth factor I receptor
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    AG-1024, Inhibitor of Insulin-like growth factor I receptor
    CAS: 65678-07-1 Formula: C14H13BrN2O Molecular Weight: 305.17
    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 #: A126115
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    IUPAC Name
    2-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile
    SMILES
    CC(C)(C)C1=C(C(=CC(=C1)C=C(C#N)C#N)Br)O
    InChIKey
    ABBADGFSRBWENF-UHFFFAOYSA-N
    InChI
    1S/C14H13BrN2O/c1-14(2,3)11-5-9(4-10(7-16)8-17)6-12(15)13(11)18/h4-6,18H,1-3H3
    Synonyms
    MFCD02179365 | Q27074330 | NCGC00346684-08 | 2-[[3-Bromo-5-(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]propanedinit...
  5. OSI-906 (Linsitinib), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of Insulin receptor-related receptor
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    OSI-906 (Linsitinib), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of Insulin receptor-related receptor
    CAS: 867160-71-2 Formula: C26H23N5O Molecular Weight: 421.51
    Solid 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 #: L126224
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    IUPAC Name
    3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
    SMILES
    CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)O
    InChIKey
    PKCDDUHJAFVJJB-UHFFFAOYSA-N
    InChI
    1S/C26H23N5O/c1-26(32)14-19(15-26)25-30-22(23-24(27)28-11-12-31(23)25)18-8-7-17-9-10-20(29-21(17)13-18)16-5-3-2-4-6-16/h2-13,19,32H,14-15H2,1H3,(H2,27show more
    Synonyms
    Linsitinib (USAN/INN) | Cis-3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol |...
  6. NVP-AEW541, Inhibitor of Insulin-like growth factor I receptor
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    NVP-AEW541, Inhibitor of Insulin-like growth factor I receptor
    CAS: 475489-16-8 Formula: C27H29N5O Molecular Weight: 439.55
    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 #: N125538
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    IUPAC Name
    7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    C1CN(C1)CC2CC(C2)N3C=C(C4=C(N=CN=C43)N)C5=CC(=CC=C5)OCC6=CC=CC=C6
    InChIKey
    AECDBHGVIIRMOI-UHFFFAOYSA-N
    InChI
    1S/C27H29N5O/c28-26-25-24(21-8-4-9-23(14-21)33-17-19-6-2-1-3-7-19)16-32(27(25)30-18-29-26)22-12-20(13-22)15-31-10-5-11-31/h1-4,6-9,14,16,18,20,22H,5,1show more
    Synonyms
    FT-0744338 | 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | AECDBHG...
  7. BMS-536924, Inhibitor of CYP3A4;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor
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    BMS-536924, Inhibitor of CYP3A4;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor
    CAS: 468740-43-4 Formula: C25H26ClN5O3 Molecular Weight: 479.97
    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 #: B126005
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    IUPAC Name
    4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyridin-2-one
    SMILES
    CC1=CC(=CC2=C1N=C(N2)C3=C(C=CNC3=O)NCC(C4=CC(=CC=C4)Cl)O)N5CCOCC5
    InChIKey
    ZWVZORIKUNOTCS-OAQYLSRUSA-N
    InChI
    1S/C25H26ClN5O3/c1-15-11-18(31-7-9-34-10-8-31)13-20-23(15)30-24(29-20)22-19(5-6-27-25(22)33)28-14-21(32)16-3-2-4-17(26)12-16/h2-6,11-13,21,32H,7-10,14show more
    Synonyms
    HY-10262 | N6I | 4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[7-methyl-5-(morpholin-4-yl)-1H-1,3-benzodiazol-...
  8. Piperonylic Acid
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    Piperonylic Acid
    CAS: 94-53-1 EC Number: 202-342-8 PubChem CID: 7196 Formula: C8H6O4 Molecular Weight: 166.13
    ≥98%
    In Stock Item #: P160472
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    Technical Identifiers
    IUPAC Name
    1,3-benzodioxole-5-carboxylic acid
    SMILES
    C1OC2=C(O1)C=C(C=C2)C(=O)O
    InChIKey
    VDVJGIYXDVPQLP-UHFFFAOYSA-N
    InChI
    1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
    Synonyms
    P0459 | KBioSS_001644 | Spectrum3_001022 | 1,3-benzodioxole-5-carbonsäure | Benzo[d][I,3]dioxole-5-carboxylic acid | ...
  9. LDK378, NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
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    LDK378, NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
    CAS: 1032900-25-6 EC Number: 811-457-8 Formula: C28H36ClN5O3S Molecular Weight: 558.14
    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 #: L127618
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    IUPAC Name
    5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
    SMILES
    CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl
    InChIKey
    VERWOWGGCGHDQE-UHFFFAOYSA-N
    InChI
    1S/C28H36ClN5O3S/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4/h6-9,14-18,20,3show more
    Synonyms
    K418KG2GET | 5-chloro-2-N-[5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl]-4-N-[2-(propane-2-sulfonyl)phenyl]py...
  10. Chromeceptin
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    Chromeceptin
    CAS: 331859-86-0 Formula: C19H16F3N3O Molecular Weight: 359.35
    ≥98%
    In Stock Item #: C338592
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    IUPAC Name
    2-amino-7-(dimethylamino)-4-[3-(trifluoromethyl)phenyl]-4H-chromene-3-carbonitrile
    SMILES
    CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)C(F)(F)F
    InChIKey
    GVINXTXGDDSXFQ-UHFFFAOYSA-N
    InChI
    1S/C19H16F3N3O/c1-25(2)13-6-7-14-16(9-13)26-18(24)15(10-23)17(14)11-4-3-5-12(8-11)19(20,21)22/h3-9,17H,24H2,1-2H3
    Synonyms
    AKOS040758881 | Chromeceptin | NCGC00485180-01 | SCHEMBL4327759 | Chromeceptin, >=98% (HPLC), solid | MS-25660 | 2-am...
  11. PQ 401, Inhibitor of Insulin-like growth factor I receptor
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    PQ 401, Inhibitor of Insulin-like growth factor I receptor
    CAS: 196868-63-0 EC Number: 633-729-3 Formula: C18H16ClN3O2 Molecular Weight: 341.79
    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 #: P125823
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    IUPAC Name
    1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
    SMILES
    CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=C(C=CC(=C3)Cl)OC
    InChIKey
    YBLWOZUPHDKFOT-UHFFFAOYSA-N
    InChI
    1S/C18H16ClN3O2/c1-11-9-15(13-5-3-4-6-14(13)20-11)21-18(23)22-16-10-12(19)7-8-17(16)24-2/h3-10H,1-2H3,(H2,20,21,22,23)
    Synonyms
    BRD-K67537649-001-01-1 | PQ401 | PQ-401 | BCP28370 | BDBM50230005 | UNII-2N3LV83S8J | HMS2317A04 | 2N3LV83S8J | HMS36...
  12. Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
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    Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
    CAS: 477-47-4 EC Number: 637-166-4 Formula: C22H22O8 Molecular Weight: 414.41
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: P114058
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    Technical Identifiers
    IUPAC Name
    (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
    InChIKey
    YJGVMLPVUAXIQN-HAEOHBJNSA-N
    InChI
    1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19show more
    Synonyms
    Picropodophyllotoxin;Picropodophyllin;PPP | KBioGR_002538 | 0F35AOI227 | 1352873-82-5 | DTXSID9025740 | Kyselina isof...
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