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Glucose-dependent insulinotropic receptor (GPR119)

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  1. SHA 68 - Moligand™, ≥98%(HPLC) CAS No(847553-89-3) by Aladdin Scientific
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    SHA 68, Antagonist of NPS receptor
    CAS: 847553-89-3 PubChem CID: 11374217 Formula: C26H24FN3O3 Molecular Weight: 445.49
    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%(HPLC)
    In Stock Item #: S286869
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    IUPAC Name
    N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-5,6,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide
    SMILES
    C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI
    1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
    Synonyms
    EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-...
  2. Nordihydroguaiaretic Acid
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    Nordihydroguaiaretic Acid
    CAS: 500-38-9 EC Number: 207-903-0 Formula: C18H22O4 Molecular Weight: 302.37
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: N133726
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    IUPAC Name
    4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
    SMILES
    CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey
    HCZKYJDFEPMADG-UHFFFAOYSA-N
    InChI
    1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
    Synonyms
    NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
  3. Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
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    Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
    CAS: 459856-18-9 PubChem CID: 9884366 Formula: C18H24N6O Molecular Weight: 340.43
    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)
    Out of Stock Item #: P287633
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    IUPAC Name
    N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
    SMILES
    CCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
    InChIKey
    LBWQSAZEYIZZCE-SNVBAGLBSA-N
    InChI
    1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
    Synonyms
    D70085 | D10022 | LF1VBG4ZUK | Pexacerfont [USAN:INN] | ZB1563 | AKOS004115453 | BMS 562086 | EX-A3079 | AKOS04074238...
  4. AR 231453, Agonist of GPR119
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    AR 231453, Agonist of GPR119
    CAS: 733750-99-7 Formula: C21H24FN7O5S Molecular Weight: 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%
    Out of Stock Item #: A275017
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    IUPAC Name
    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
    Synonyms
    SPBio_002876 | N-(2-fluoro-4-methanesulfonylphenyl)-(6-[4-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidin-1-yl]-5-nitro...
  5. AS 1269574, Agonist of GPR119
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    AS 1269574, Agonist of GPR119
    CAS: 330981-72-1 Formula: C13H14BrN3O Molecular Weight: 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)
    In Stock Item #: A288879
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    IUPAC Name
    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)
    Synonyms
    HY-107535 | 2-(2-(4-bromophenyl)-6-methylpyrimidin-4-ylamino)ethanol | DTXSID90416373 | 2-[[2-(4-Bromophenyl)-6-methy...
  6. N-Oleoylethanolamine, Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-α
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    N-Oleoylethanolamine, Agonist of GPR119;Agonist of GPR55;Agonist of Peroxisome proliferator-activated receptor-α
    CAS: 111-58-0 EC Number: 203-884-8 Formula: C20H39NO2 Molecular Weight: 325.529
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: Z130746
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    IUPAC Name
    (Z)-N-(2-hydroxyethyl)octadec-9-enamide
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)NCCO
    InChIKey
    BOWVQLFMWHZBEF-KTKRTIGZSA-N
    InChI
    1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
    Synonyms
    OEA | (Z)-N-(2-hydroxyethyl)octadec-9-enamide;Oleoylethanolamide | AKOS015839895 | BDBM29080 | N-Oleoyl-2-aminoethano...
  7. JTE 013, Antagonist of P2RY10;Antagonist of S1P 2 receptor
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    JTE 013, Antagonist of P2RY10;Antagonist of S1P 2 receptor
    CAS: 383150-41-2 EC Number: 663-469-6 Formula: C17H19N7OCl2 Molecular Weight: 408.29
    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)
    In Stock Item #: J286613
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    IUPAC Name
    1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea
    SMILES
    CC1=NN(C2=C1C(=CC(=N2)NNC(=O)NC3=CC(=NC(=C3)Cl)Cl)C(C)C)C
    InChIKey
    RNSLRQNDXRSASX-UHFFFAOYSA-N
    InChI
    1S/C17H19Cl2N7O/c1-8(2)11-7-14(22-16-15(11)9(3)25-26(16)4)23-24-17(27)20-10-5-12(18)21-13(19)6-10/h5-8H,1-4H3,(H,22,23)(H2,20,21,24,27)
    Synonyms
    BDBM50065628 | HY-100675 | s7182 | BRD-K43330982-001-01-5 | D80459 | EX-A2517 | Jte 013 | HMS3413I20 | NCGC00014449-0...
  8. Tolvaptan, Vasotocin V2 receptor antagonist
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    Tolvaptan, Vasotocin V2 receptor antagonist
    CAS: 150683-30-0 EC Number: 691-537-5 PubChem CID: 216237 Formula: C26H25ClN2O3 Molecular Weight: 448.94
    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 #: T129870
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    IUPAC Name
    N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide
    SMILES
    CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)O)C
    InChIKey
    GYHCTFXIZSNGJT-UHFFFAOYSA-N
    InChI
    1S/C26H25ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15,24,30H,5,8,13Hshow more
    Synonyms
    (R)-N-(4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide | C0...
  9. MBX-2982, Glucose-dependent insulinotropic receptor agonist
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    MBX-2982, Glucose-dependent insulinotropic receptor agonist
    CAS: 1037792-44-1 Formula: C22H24N8OS Molecular Weight: 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%
    In Stock Item #: M127623
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    IUPAC Name
    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
    Synonyms
    MBX 2982 | EX-A1003 | MBX2982 | MBX-2982 | DTXSID20146055 | AMY39989 | BDBM50013909 | MFCD22628771 | 8VP | 2-[1-(5-et...
  10. AG 045572, Allosteric modulator of GnRH 1 receptor;Antagonist of GnRH 1 receptor
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    AG 045572, Allosteric modulator of GnRH 1 receptor;Antagonist of GnRH 1 receptor
    CAS: 263847-55-8 Formula: C30H37NO5 Molecular Weight: 491.62
    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 #: A288315
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    IUPAC Name
    5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
    SMILES
    CC1=CC2=C(C=C1CC3=CC=C(O3)C(=O)NC4=C(C=C(C=C4OC)OC)OC)C(CCC2(C)C)(C)C
    InChIKey
    IPEMCIBPDYCJLO-UHFFFAOYSA-N
    InChI
    1S/C30H37NO5/c1-18-13-22-23(30(4,5)12-11-29(22,2)3)15-19(18)14-20-9-10-24(36-20)28(32)31-27-25(34-7)16-21(33-6)17-26(27)35-8/h9-10,13,15-17H,11-12,14Hshow more
    Synonyms
    5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | J-016407...
  11. APD597, Agonist of GPR119
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    APD597, Agonist of GPR119
    CAS: 897732-93-3 Formula: C21H29N5O6S Molecular Weight: 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
    In Stock Item #: A426734
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    IUPAC Name
    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
    Synonyms
    3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2-ol anion | DB12084 | 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-yl...
  12. APD597, Agonist of GPR119
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    APD597, Agonist of GPR119
    CAS: 897732-93-3 Formula: C21H29N5O6S Molecular Weight: 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%
    In Stock Item #: A412183
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2-ol anion | DB12084 | 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-yl...
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