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Receptor de insulina (INSR)

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  1. GSK1904529A
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    GSK1904529A
    CAS: 1089283-49-7 Formula: C44H47F2N9O5S Peso molecular: 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%
    En Stock Articulo #: G127237
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
  2. NVP-ADW742
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    NVP-ADW742
    CAS: 475488-23-4 Formula: C28H31N5O Peso molecular: 453.58
    ≥99%
    En Stock Articulo #: N126810
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    5-(3-Benzyloxyphenyl)-7-[trans-3-[(pyrrolidin-1-yl)methyl]cyclobutyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | AS-56233 |...
  3. OSI-906 (Linsitinib), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of Insulin receptor-related receptor
    Lista de deseos Añadir para comparar
    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 Peso molecular: 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%
    En Stock Articulo #: L126224
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    Linsitinib (USAN/INN) | Cis-3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol |...
  4. 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 Peso molecular: 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%
    En Stock Articulo #: B126005
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    HY-10262 | N6I | 4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[7-methyl-5-(morpholin-4-yl)-1H-1,3-benzodiazol-...
  5. PD-161570
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    PD-161570
    CAS: 192705-80-9 Número EC: 663-331-5 PubChem CID: 5328135 Formula: C26H35Cl2N7O Peso molecular: 532.51
    ≥98%(HPLC)
    En Stock Articulo #: P135784
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    Identificadores técnicos
    Nombre IUPAC
    1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-[4-(diethylamino)butylamino]pyrido[2,3-d]pyrimidin-7-yl]urea
    SMILES
    CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=C(C=CC=C3Cl)Cl)NC(=O)NC(C)(C)C
    InChIKey
    MKVMEJKNLUWFSQ-UHFFFAOYSA-N
    InChI
    1S/C26H35Cl2N7O/c1-6-35(7-2)14-9-8-13-29-24-30-16-17-15-18(21-19(27)11-10-12-20(21)28)23(31-22(17)32-24)33-25(36)34-26(3,4)5/h10-12,15-16H,6-9,13-14H2show more
    Sinónimos
    DTXSID80416145 | E79105 | HMS3678B11 | 1-tert-Butyl-3-[6-(2,6-dichlorophenyl)-2-[[4- (diethylamino)butyl]amino]pyrido...
  6. LDK378, NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
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    LDK378, NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
    CAS: 1032900-25-6 Número EC: 811-457-8 Formula: C28H36ClN5O3S Peso molecular: 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%
    En Stock Articulo #: L127618
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    K418KG2GET | 5-chloro-2-N-[5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl]-4-N-[2-(propane-2-sulfonyl)phenyl]py...
  7. PD-166866
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    PD-166866
    CAS: 192705-79-6 Número EC: 663-082-2 PubChem CID: 5328127 Formula: C20H24N6O3 Peso molecular: 396.44
    ≥98%(HPLC)
    En Stock Articulo #: P132694
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
    SMILES
    CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)N)C3=CC(=CC(=C3)OC)OC
    InChIKey
    NHJSWORVNIOXIT-UHFFFAOYSA-N
    InChI
    1S/C20H24N6O3/c1-20(2,3)26-19(27)25-17-15(8-12-10-22-18(21)24-16(12)23-17)11-6-13(28-4)9-14(7-11)29-5/h6-10H,1-5H3,(H4,21,22,23,24,25,26,27)
    Sinónimos
    EINECS 213-008-6 | AS-74459 | PD 166866 | Tox21_501178 | 1-(2-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-y...
  8. AP26113
    Lista de deseos Añadir para comparar
    AP26113
    CAS: 1197958-12-5 Formula: C26H34ClN6O2P Peso molecular: 529.01
    ≥98%
    En Stock Articulo #: A127691
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine
    SMILES
    CN(C)C1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4P(=O)(C)C)Cl)OC
    InChIKey
    OVDSPTSBIQCAIN-UHFFFAOYSA-N
    InChI
    1S/C26H34ClN6O2P/c1-32(2)18-12-14-33(15-13-18)19-10-11-21(23(16-19)35-3)30-26-28-17-20(27)25(31-26)29-22-8-6-7-9-24(22)36(4,5)34/h6-11,16-18H,12-15H2,show more
    Sinónimos
    5-Chloro-N2-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxyphenyl]-N4-[2-(dimethylphosphinyl)phenyl]-2,4-pyrimidinedia...
  9. BMS-754807, Insulin receptor inhibitor
    Lista de deseos Añadir para comparar
    BMS-754807, Insulin receptor inhibitor
    CAS: 1001350-96-4 Formula: C23H24FN9O Peso molecular: 461.49
    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 #: B127174
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    (2S)-1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-N-(6-fluoropyridin-3-yl)-2-methylpyrrolidine-2-carboxamide
    SMILES
    CC1(CCCN1C2=NN3C=CC=C3C(=N2)NC4=NNC(=C4)C5CC5)C(=O)NC6=CN=C(C=C6)F
    InChIKey
    LQVXSNNAFNGRAH-QHCPKHFHSA-N
    InChI
    1S/C23H24FN9O/c1-23(21(34)26-15-7-8-18(24)25-13-15)9-3-10-32(23)22-28-20(17-4-2-11-33(17)31-22)27-19-12-16(29-30-19)14-5-6-14/h2,4,7-8,11-14H,3,5-6,9-show more
    Sinónimos
    MLS006011175 | DB15399 | Q27075369 | GTPL7952 | AC-28421 | BDBM107000 | namide | NSC758243 | NSC-758243 | UNII-W9E335...
  10. Hydroxy-2-naphthalenylmethylphosphonic acid (HNMPA)
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    Hydroxy-2-naphthalenylmethylphosphonic acid (HNMPA)
    CAS: 120943-99-9 Formula: C11H11O4P Peso molecular: 238.2
    ≥98%
    Fuera de Stock Articulo #: H274665
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [hydroxy(naphthalen-2-yl)methyl]phosphonic acid
    SMILES
    C1=CC=C2C=C(C=CC2=C1)C(O)P(=O)(O)O
    InChIKey
    AMJJLDJPDLKNJA-UHFFFAOYSA-N
    InChI
    1S/C11H11O4P/c12-11(16(13,14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12H,(H2,13,14,15)
    Sinónimos
    (Hydroxy-2-naphthalenylmethyl)phosphonic acid | BiomolKI2_000010 | FT-0669889 | [hydroxy(naphthalen-2-yl)methyl]phosp...
  11. AP26113-analog (ALK-IN-1)
    Lista de deseos Añadir para comparar
    AP26113-analog (ALK-IN-1)
    CAS: 1197958-12-5 Formula: C26H34ClN6O2P Peso molecular: 529.01
    10mM in DMSO
    En Stock Articulo #: A408626
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    2,4-Pyrimidinediamine, 5-chloro-N2-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxyphenyl]-N4-[2-(dimethylphosphinyl)ph...
  12. BMS-536924, Inhibitor of CYP3A4;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor
    Lista de deseos Añadir para comparar
    BMS-536924, Inhibitor of CYP3A4;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor
    CAS: 468740-43-4 Formula: C25H26ClN5O3 Peso molecular: 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. 10mM in DMSO
    En Stock Articulo #: B424098
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    HY-10262 | N6I | 4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[7-methyl-5-(morpholin-4-yl)-1H-1,3-benzodiazol-...
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  1. Solid 1artículo
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  1. ≥98% 8artículos
  2. ≥99% 5artículos
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  4. ≥97% 1artículo
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  1. Moligand™ 19artículos
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  1. 0,00 US$ - 500,00 US$ 31artículos
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