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GLP Receptor

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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. Albiglutide（Acetate）
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    Albiglutide（Acetate）
    CAS: 782500-75-8 PubChem CID: 145994868 Formula: C148H224N40O45（free base） Molecular Weight: 3283.6（free base）
    ≥95%
    In Stock Item #: A275359
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    Technical Identifiers
    IUPAC Name
    (4S)-5-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2R)-1-[[(2show more
    SMILES
    CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(show more
    InChIKey
    JYDZPPZAYQTOIV-OTSUTHPESA-N
    InChI
    1S/C148H224N40O45/c1-16-76(10)119(145(231)166-79(13)125(211)174-103(59-85-62-158-90-35-24-23-34-88(85)90)135(221)176-99(55-73(4)5)136(222)185-117(74(6show more
    Synonyms
    UNII-5E7U48495E | GSK716155 | S3734 | Albugon | Eperzan | 5E7U48495E | Albiglutide | HSDB 8282 | tanzeum | PD078276 |...
  3. Exendin Fragment 9-39, Antagonist of GLP-1 receptor
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    Exendin Fragment 9-39, Antagonist of GLP-1 receptor
    CAS: 133514-43-9 PubChem CID: 16198321 Formula: C149H234N40O47S Molecular Weight: 3369.76
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    In Stock Item #: E101622
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    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]aminoshow more
    SMILES
    CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)show more
    InChIKey
    WSEVKKHALHSUMB-MVNVRWBSSA-N
    InChI
    1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-144(232show more
    Synonyms
    Exendin-3 (9-39) | DTXSID00158156 | p | EX-A7432 | Exendin (9-39) | Exendin-3 (9-39) amide | Asp-LEU-SER-LYS-GLN-MET-...
  4. Exendin Fragment 9-39, Antagonist of GLP-1 receptor
    Wish List Compare
    Exendin Fragment 9-39, Antagonist of GLP-1 receptor
    CAS: 133514-43-9 PubChem CID: 16198321 Formula: C149H234N40O47S Molecular Weight: 3369.76
    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
    Out of Stock Item #: E421270
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    Technical Identifiers
    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]aminoshow more
    SMILES
    CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)show more
    InChIKey
    WSEVKKHALHSUMB-MVNVRWBSSA-N
    InChI
    1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-144(232show more
    Synonyms
    Exendin-3 (9-39) | DTXSID00158156 | p | EX-A7432 | Exendin (9-39) | Exendin-3 (9-39) amide | Asp-LEU-SER-LYS-GLN-MET-...
  5. HAEGT
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    HAEGT
    CAS: 852155-81-8 PubChem CID: 134691699 Formula: C20H31N7O9 Molecular Weight: 513.50
    ≥99%
    Out of Stock Item #: H646322
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-[[2-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-2-oxoethyl]amino]show more
    SMILES
    CC(C(C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC1=CN=CN1)N)O
    InChIKey
    LUWRDKLVTXFZFK-AWCHJOLGSA-N
    InChI
    1S/C20H31N7O9/c1-9(25-18(33)12(21)5-11-6-22-8-24-11)17(32)26-13(3-4-15(30)31)19(34)23-7-14(29)27-16(10(2)28)20(35)36/h6,8-10,12-13,16,28H,3-5,7,21H2,1show more
  7. 3-Deoxyglucosone
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    3-Deoxyglucosone
    CAS: 4084-27-9 PubChem CID: 114839 Formula: C6H10O5 Molecular Weight: 162.14
    Out of Stock Item #: D650932
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    IUPAC Name
    (4S,5R)-4,5,6-trihydroxy-2-oxohexanal
    SMILES
    C(C(C(CO)O)O)C(=O)C=O
    InChIKey
    ZGCHLOWZNKRZSN-NTSWFWBYSA-N
    InChI
    1S/C6H10O5/c7-2-4(9)1-5(10)6(11)3-8/h2,5-6,8,10-11H,1,3H2/t5-,6+/m0/s1
    Synonyms
    CCRIS 4272 | erythro-Hexosulose, 3-deoxy- | UNII-EXV5374VEY | EXV5374VEY | (4S,5R)-4,5,6-trihydroxy-2-oxohexanal | 3-...
  8. Mazdutide (IBI-362)
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    Mazdutide (IBI-362)
    CAS: 2259884-03-0 Formula: C210H322N46O67 Molecular Weight: C210H322N46O67
    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%
    Out of Stock Item #: M651214
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