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Glucagon-like peptide 1 receptor (GLP1R)

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  1. Liraglutide, Glukagon-like peptide 1 receptor agonist
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    Liraglutide, Glukagon-like peptide 1 receptor agonist
    CAS: 204656-20-2 EC Number: 810-818-7 Formula: C172H265N43O51 Molecular Weight: 3751.2
    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 #: L276430
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    Technical Identifiers
    IUPAC Name
    (2S)-5-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[show more
    SMILES
    CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(show more
    InChIKey
    YSDQQAXHVYUZIW-QCIJIYAXSA-N
    InChI
    1S/C172H265N43O51/c1-18-20-21-22-23-24-25-26-27-28-29-30-37-53-129(224)195-116(170(265)266)59-64-128(223)180-68-41-40-50-111(153(248)199-115(62-67-135show more
    Synonyms
    Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
  2. GPBAR-A - ≥98% CAS No(877052-79-4) by Aladdin Scientific
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    GPBAR-A
    CAS: 877052-79-4 Formula: C23H15F7N2O2 Molecular Weight: 484.37
    Solid ≥98%
    In Stock Item #: G287908
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    IUPAC Name
    4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
    SMILES
    C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
    InChIKey
    ZIXNJVGTAXRKAP-UHFFFAOYSA-N
    InChI
    1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
    Synonyms
    4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one
  3. ML 145
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    ML 145
    CAS: 1164500-72-4 Formula: C24H22N2O5S2 Molecular Weight: 482.57
    ≥98%(HPLC)
    Out of Stock Item #: M287781
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    IUPAC Name
    2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
    SMILES
    CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
    InChIKey
    COFMYJWNXSFLKQ-QIROLCGISA-N
    InChI
    1S/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1show more
    Synonyms
    2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
  4. 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-...
  5. VU 0650991
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    VU 0650991
    CAS: 488097-06-9 EC Number: 963-629-8 PubChem CID: 1941609 Formula: C16H11ClF6N4O2 Molecular Weight: 440.73
    ≥98%(HPLC)
    Out of Stock Item #: V288056
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    IUPAC Name
    7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
    SMILES
    CN1C2=C(C(=O)N(C1=O)C)C(N=C(N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)C(F)(F)F
    InChIKey
    MFEIZMHODFOWAT-UHFFFAOYSA-N
    InChI
    1S/C16H11ClF6N4O2/c1-26-11-9(12(28)27(2)13(26)29)14(15(18,19)20,16(21,22)23)25-10(24-11)7-3-5-8(17)6-4-7/h3-6H,1-2H3,(H,24,25)
    Synonyms
    7-(4-Chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  6. Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
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    Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
    CAS: 832720-36-2 EC Number: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Molecular Weight: 653.582
    ≥97%
    In Stock Item #: E177550
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    IUPAC Name
    sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]bshow more
    SMILES
    CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
    InChIKey
    DQYGXRQUFSRDCH-UQIIZPHYSA-M
    InChI
    1S/C32H30F5N3O5.Na/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-2show more
    Synonyms
    Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
  7. BMS CCR2 22
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    BMS CCR2 22
    CAS: 445479-97-0 Formula: C28H34F3N5O4S Molecular Weight: 593.66
    ≥98%(HPLC)
    Out of Stock Item #: B287471
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    IUPAC Name
    N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide
    SMILES
    CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)SC
    InChIKey
    IBPXYDUJQWENPM-PKTZIBPZSA-N
    InChI
    1S/C28H34F3N5O4S/c1-16(2)33-27(40)36-21-13-10-18(28(29,30)31)14-20(21)26(39)32-15-24(37)34-22-6-4-5-7-23(22)35-25(38)17-8-11-19(41-3)12-9-17/h8-14,16,show more
    Synonyms
    IBPXYDUJQWENPM-PKTZIBPZSA-N | N-[2-({(1R,2S)-2-[4-(Methylsulfanyl)benzamido]cyclohexyl}amino)-2-oxoethyl]-2-{[(propan...
  8. 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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    Technical Identifiers
    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...
  9. GLP-1 (7-37), Agonist of GLP-1 receptor
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    GLP-1 (7-37), Agonist of GLP-1 receptor
    CAS: 106612-94-6 PubChem CID: 16133830 Formula: C151H228N40O47 Molecular Weight: 3355.71
    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 #: G287230
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    Technical Identifiers
    SMILES
    [H]N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@show more
    InChIKey
    GCYXWQUSHADNBF-AAEALURTSA-N
    Synonyms
    1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) acetate(106612-94-6 ...
  10. Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
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    Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
    CAS: 832720-36-2 EC Number: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Molecular Weight: 653.582
    10mM in DMSO
    In Stock Item #: E426155
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    Technical Identifiers
    IUPAC Name
    sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]bshow more
    SMILES
    CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
    InChIKey
    DQYGXRQUFSRDCH-UQIIZPHYSA-M
    InChI
    1S/C32H30F5N3O5.Na/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-2show more
    Synonyms
    Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
  11. GRA Ex-25
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    GRA Ex-25
    CAS: 307983-31-9 Formula: C29H36F3N3O5 Molecular Weight: 563.61
    ≥98%
    In Stock Item #: G412374
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    Technical Identifiers
    IUPAC Name
    3-[[4-[[(4-tert-butylcyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
    SMILES
    CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F
    InChIKey
    BZXMLCVDKDXRQY-UHFFFAOYSA-N
    InChI
    1S/C29H36F3N3O5/c1-28(2,3)21-8-12-23(13-9-21)35(27(39)34-22-10-14-24(15-11-22)40-29(30,31)32)18-19-4-6-20(7-5-19)26(38)33-17-16-25(36)37/h4-7,10-11,14show more
  12. JTE 013, Antagonist of P2RY10;Antagonist of S1P 2 receptor
    Wish List Compare
    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. 10mM in DMSO
    In Stock Item #: J423776
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    Technical Identifiers
    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...
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