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GPR119

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  1. PSN 375963 hydrochloride, Agonist of GPR119
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    PSN 375963 hydrochloride, Agonist of GPR119
    CAS: 388575-52-8 PubChem CID: 2875918 Formula: C17H23N3O Peso molecular: 285.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Fuera de Stock Articulo #: P347546
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    Identificadores técnicos
    Nombre IUPAC
    5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole
    SMILES
    CCCCC1CCC(CC1)C2=NC(=NO2)C3=CC=NC=C3
    InChIKey
    OAVLEYPTWABFLF-UHFFFAOYSA-N
    InChI
    1S/C17H23N3O/c1-2-3-4-13-5-7-15(8-6-13)17-19-16(20-21-17)14-9-11-18-12-10-14/h9-13,15H,2-8H2,1H3
  2. AR 231453, Agonist of GPR119
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    AR 231453, Agonist of GPR119
    CAS: 733750-99-7 Formula: C21H24FN7O5S Peso molecular: 505.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Fuera de Stock Articulo #: A275017
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    Identificadores técnicos
    Nombre IUPAC
    N-(2-fluoro-4-methylsulfonylphenyl)-5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidin-4-amine
    SMILES
    CC(C)C1=NOC(=N1)C2CCN(CC2)C3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=C(C=C4)S(=O)(=O)C)F
    InChIKey
    DGBKNTVAKIFYNU-UHFFFAOYSA-N
    InChI
    1S/C21H24FN7O5S/c1-12(2)18-26-21(34-27-18)13-6-8-28(9-7-13)20-17(29(30)31)19(23-11-24-20)25-16-5-4-14(10-15(16)22)35(3,32)33/h4-5,10-13H,6-9H2,1-3H3,(show more
    Sinónimos
    SPBio_002876 | N-(2-fluoro-4-methanesulfonylphenyl)-(6-[4-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidin-1-yl]-5-nitro...
  3. AS 1269574, Agonist of GPR119
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    AS 1269574, Agonist of GPR119
    CAS: 330981-72-1 Formula: C13H14BrN3O Peso molecular: 308.17
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    En Stock Articulo #: A288879
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    Identificadores técnicos
    Nombre IUPAC
    2-[[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]amino]ethanol
    SMILES
    CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NCCO
    InChIKey
    DUKPGOOUJNUIOI-UHFFFAOYSA-N
    InChI
    1S/C13H14BrN3O/c1-9-8-12(15-6-7-18)17-13(16-9)10-2-4-11(14)5-3-10/h2-5,8,18H,6-7H2,1H3,(H,15,16,17)
    Sinónimos
    HY-107535 | 2-(2-(4-bromophenyl)-6-methylpyrimidin-4-ylamino)ethanol | DTXSID90416373 | 2-[[2-(4-Bromophenyl)-6-methy...
  4. MBX-2982, Glucose-dependent insulinotropic receptor agonist
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    MBX-2982, Glucose-dependent insulinotropic receptor agonist
    CAS: 1037792-44-1 Formula: C22H24N8OS Peso molecular: 448.54
    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 #: M127623
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    Identificadores técnicos
    Nombre IUPAC
    2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole
    SMILES
    CCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)N5C=NN=N5
    InChIKey
    NFTMKHWBOINJGM-UHFFFAOYSA-N
    InChI
    1S/C22H24N8OS/c1-2-16-11-23-22(24-12-16)29-9-7-17(8-10-29)21-26-18(14-32-21)13-31-20-5-3-19(4-6-20)30-15-25-27-28-30/h3-6,11-12,14-15,17H,2,7-10,13H2,show more
    Sinónimos
    MBX 2982 | EX-A1003 | MBX2982 | MBX-2982 | DTXSID20146055 | AMY39989 | BDBM50013909 | MFCD22628771 | 8VP | 2-[1-(5-et...
  5. APD597, Agonist of GPR119
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    APD597, Agonist of GPR119
    CAS: 897732-93-3 Formula: C21H29N5O6S Peso molecular: 479.55
    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
    En Stock Articulo #: A426734
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    Identificadores técnicos
    Nombre IUPAC
    propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
    SMILES
    CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
    InChIKey
    WPDCHTSXOPUOII-UHFFFAOYSA-N
    InChI
    1S/C21H29N5O6S/c1-13(2)31-21(27)26-10-8-15(9-11-26)32-20-18(30-4)19(22-12-23-20)25-16-6-7-17(24-14(16)3)33(5,28)29/h6-7,12-13,15H,8-11H2,1-5H3,(H,22,2show more
    Sinónimos
    3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2-ol anion | DB12084 | 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-yl...
  6. APD597, Agonist of GPR119
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    APD597, Agonist of GPR119
    CAS: 897732-93-3 Formula: C21H29N5O6S Peso molecular: 479.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A412183
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    Identificadores técnicos
    Nombre IUPAC
    propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
    SMILES
    CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
    InChIKey
    WPDCHTSXOPUOII-UHFFFAOYSA-N
    InChI
    1S/C21H29N5O6S/c1-13(2)31-21(27)26-10-8-15(9-11-26)32-20-18(30-4)19(22-12-23-20)25-16-6-7-17(24-14(16)3)33(5,28)29/h6-7,12-13,15H,8-11H2,1-5H3,(H,22,2show more
    Sinónimos
    3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2-ol anion | DB12084 | 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-yl...
  7. APD668, Agonist of GPR119
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    APD668, Agonist of GPR119
    CAS: 832714-46-2 Formula: C21H24FN5O5S Peso molecular: 477.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    En Stock Articulo #: A413612
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    Identificadores técnicos
    Nombre IUPAC
    propan-2-yl 4-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
    SMILES
    CC(C)OC(=O)N1CCC(CC1)OC2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)S(=O)(=O)C)F
    InChIKey
    XTRUQJBVQBUKSQ-UHFFFAOYSA-N
    InChI
    1S/C21H24FN5O5S/c1-13(2)31-21(28)26-8-6-14(7-9-26)32-20-16-11-25-27(19(16)23-12-24-20)18-5-4-15(10-17(18)22)33(3,29)30/h4-5,10-14H,6-9H2,1-3H3
    Sinónimos
    BCP10207 | HY-Y1031A | ISOPROPYL 4-{[1-(2-FLUORO-4-METHANESULFONYLPHENYL)PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]OXY}PIPERIDINE...
  8. APD668, Agonist of GPR119
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    APD668, Agonist of GPR119
    CAS: 832714-46-2 Formula: C21H24FN5O5S Peso molecular: 477.51
    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 #: A426154
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    Identificadores técnicos
    Nombre IUPAC
    propan-2-yl 4-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
    SMILES
    CC(C)OC(=O)N1CCC(CC1)OC2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)S(=O)(=O)C)F
    InChIKey
    XTRUQJBVQBUKSQ-UHFFFAOYSA-N
    InChI
    1S/C21H24FN5O5S/c1-13(2)31-21(28)26-8-6-14(7-9-26)32-20-16-11-25-27(19(16)23-12-24-20)18-5-4-15(10-17(18)22)33(3,29)30/h4-5,10-14H,6-9H2,1-3H3
    Sinónimos
    BCP10207 | HY-Y1031A | ISOPROPYL 4-{[1-(2-FLUORO-4-METHANESULFONYLPHENYL)PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]OXY}PIPERIDINE...
  9. GSK1292263, Glucose-dependent insulinotropic receptor agonist
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    GSK1292263, Glucose-dependent insulinotropic receptor agonist
    CAS: 1032823-75-8 Formula: C23H28N4O4S Peso molecular: 456.56
    ≥98%
    En Stock Articulo #: G127614
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    Identificadores técnicos
    Nombre IUPAC
    5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole
    SMILES
    CC(C)C1=NOC(=N1)N2CCC(CC2)COC3=CN=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)C
    InChIKey
    AYJRTVVIBJSSKN-UHFFFAOYSA-N
    InChI
    1S/C23H28N4O4S/c1-16(2)22-25-23(31-26-22)27-12-10-17(11-13-27)15-30-19-6-9-21(24-14-19)18-4-7-20(8-5-18)32(3,28)29/h4-9,14,16-17H,10-13,15H2,1-3H3
    Sinónimos
    Pyridine, 5-((1-(3-(1-methylethyl)-1,2,4-oxadiazol-5-yl)-4-piperidinyl)methoxy)-2-(4-(methylsulfonyl)phenyl)- | BCP90...
  10. no_selection
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    AS1907417, Agonist of GPR119
    CAS: 885038-66-4 PubChem CID: 11567371
    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 #: A607755
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    Identificadores técnicos
    Nombre IUPAC
    4-[1-(2-cyclobutyl-6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)piperidin-4-yl]butanoic acid
    SMILES
    OC(=O)CCCC1CCN(CC1)c1nc(nc2c1CS(=O)(=O)C2)C1CCC1
    InChIKey
    NFFANIJTECFGGM-UHFFFAOYSA-N
    InChI
    1S/C19H27N3O4S/c23-17(24)6-1-3-13-7-9-22(10-8-13)19-15-11-27(25,26)12-16(15)20-18(21-19)14-4-2-5-14/h13-14H,1-12H2,(H,23,24)
    Sinónimos
    AS 1907417;AS-1907417
  11. no_selection
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    DS-8500a, Agonist of GPR119
    CAS: 1371591-51-3 PubChem CID: 56959560
    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 #: D609984
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    Identificadores técnicos
    Nombre IUPAC
    4-[5-[(1R)-1-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,2,4-oxadiazol-3-yl]-2-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
    SMILES
    CCC(C1=NC(=NO1)C2=CC(=C(C=C2)C(=O)NC(C)CO)F)OC3=CC=C(C=C3)C(=O)C4CC4
    InChIKey
    LRXRIKVDAVVQCP-SPLOXXLWSA-N
    InChI
    1S/C25H26FN3O5/c1-3-21(33-18-9-6-16(7-10-18)22(31)15-4-5-15)25-28-23(29-34-25)17-8-11-19(20(26)12-17)24(32)27-14(2)13-30/h6-12,14-15,21,30H,3-5,13H2,1show more
    Sinónimos
    08P99TX229 | 4(5-((1-(S))-1-(4-(cyclopropanecarbonyl)phenoxy)propyl)-1,2,4-oxadiazol-3-yl)-2-fluoro-(N)-((2-(S))-1-hy...
  12. no_selection
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    PSN632408, Agonist of GPR119
    CAS: 857652-30-3 Formula: C18H24N4O4 Peso molecular: 360.41
    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%
    Fuera de Stock Articulo #: P612998
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    Identificadores técnicos
    Nombre IUPAC
    tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
    SMILES
    O=C(N1CCC(CC1)OCc1onc(n1)c1ccncc1)OC(C)(C)C
    InChIKey
    LHZWKWCEAXQUMX-UHFFFAOYSA-N
    InChI
    1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3
    Sinónimos
    BBL103893 | EN300-18423838 | Tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate | AK...
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  1. Solid 1artículo
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  1. ≥98% 5artículos
  2. ≥99% 2artículos
  3. ≥96% 1artículo
  4. ≥98%(HPLC) 1artículo
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  1. Moligand™ 17artículos
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  1. 0,00 US$ - 500,00 US$ 22artículos
  2. 500,00 US$ - 1.000,00 US$ 2artículos
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