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Mas-related g-protein coupled receptor member x1 (MRGPRX1)

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  1. ML 382
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    ML 382
    CAS: 1646499-97-9 Formula: C18H20N2O4S Molecular Weight: 360.43
    ≥98%(HPLC)
    In Stock Item #: M288604
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    Technical Identifiers
    IUPAC Name
    2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
    SMILES
    CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3CC3
    InChIKey
    RCSLEKLNDJJJLF-UHFFFAOYSA-N
    InChI
    1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)
    Synonyms
    VU0485891 | 2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
  2. BAM (8-22) (Bovine Adrenal Medulla 8-22), Agonist of MRGPRX1
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    BAM (8-22) (Bovine Adrenal Medulla 8-22), Agonist of MRGPRX1
    CAS: 412961-36-5 PubChem CID: 16158367 Formula: C91H127N25O23S Molecular Weight: 1971.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: B275334
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    Technical Identifiers
    IUPAC Name
    (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-5-carbamimidamido-1-[[(2S)-1-(carboxymethylamino)-3-(4-hyshow more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)show more
    InChIKey
    GOEYECACIBFJGZ-NPAGUKBMSA-N
    InChI
    1S/C91H127N25O23S/c1-48(2)76(94)88(138)103-46-72(120)105-64(19-11-36-100-91(97)98)89(139)116-37-12-20-70(116)87(137)110-62(30-32-73(121)122)81(131)113show more
    Synonyms
    BAM (8-22)
  3. no_selection
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    N-(2-(1-Aminoisoquinolin-6-yloxy)-4-methylphenyl)-2-methoxybenzenesulfonamide, δ receptor;Agonist of MRGPRX1;κ receptor;μ receptor
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N608776
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    Technical Identifiers
    IUPAC Name
    N-(2-(1-Aminoisoquinolin-6-yloxy)-4-methylphenyl)-2-methoxybenzenesulfonamide
    SMILES
    COc1ccccc1S(=O)(=O)Nc1ccc(cc1Oc1ccc2c(c1)ccnc2N)C
    InChIKey
    BWEJNHRMGZUMNU-UHFFFAOYSA-N
    InChI
    1S/C23H21N3O4S/c1-15-7-10-19(26-31(27,28)22-6-4-3-5-20(22)29-2)21(13-15)30-17-8-9-18-16(14-17)11-12-25-23(18)24/h3-14,26H,1-2H3,(H2,24,25)
    Synonyms
    compound 16
  6. 2-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]oct-3-ylidene]-1-(2-methoxyphenyl)-ethanone
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    2-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]oct-3-ylidene]-1-(2-methoxyphenyl)-ethanone
    CAS: 887109-77-5 PubChem CID: 11539085 Formula: C29H29NO2 Molecular Weight: 423.5
    Out of Stock Item #: D669868
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    Technical Identifiers
    IUPAC Name
    (2E)-2-(2-benzhydryl-1-azabicyclo[2.2.2]octan-3-ylidene)-1-(2-methoxyphenyl)ethanone
    SMILES
    COC1=C(C=CC=C1)C(=O)\C=C1/C2CCN(CC2)C1C(C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey
    XBBNZGWNCBWFDK-LKUDQCMESA-N
    InChI
    1S/C29H29NO2/c1-32-27-15-9-8-14-24(27)26(31)20-25-21-16-18-30(19-17-21)29(25)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,20-21,28-29H,16-19H2,1H3/b25show more
  8. Peptide E
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    Peptide E
    CAS: 78355-50-7 PubChem CID: 16132342
    Out of Stock Item #: P1431952
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2show more
    SMILES
    CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)NCshow more
    InChIKey
    PCFGFYKGPMQDBX-FEKONODYSA-N
    InChI
    1S/C147H207N41O34S2/c1-80(2)64-113(143(221)222)186-135(213)108(67-83-26-11-8-12-27-83)172-119(196)78-166-117(194)76-168-125(203)106(68-85-40-46-90(190show more
  9. ML382
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    ML382
    CAS: 1646499-97-9 Formula: C18H20N2O4S Molecular Weight: 360.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: M1494419
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    Technical Identifiers
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