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Mas-related G-protein-coupled Receptor (MRGPR)

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  1. Imidazolidinyl Urea
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    Imidazolidinyl Urea
    CAS: 39236-46-9 Formula: C11H16N8O8 Molecular Weight: 388.3
    ≥98%
    In Stock Item #: I133416
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    Technical Identifiers
    IUPAC Name
    1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea
    SMILES
    C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
    InChIKey
    ZCTXEAQXZGPWFG-UHFFFAOYSA-N
    InChI
    1S/C11H16N8O8/c20-2-18-4(6(22)16-10(18)26)14-8(24)12-1-13-9(25)15-5-7(23)17-11(27)19(5)3-21/h4-5,20-21H,1-3H2,(H2,12,14,24)(H2,13,15,25)(H,16,22,26)(Hshow more
    Synonyms
    IMIDUREA [II] | N',N'''-methanediylbis{1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea} | Tox21_302325 | AKOS015...
  2. 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
  3. (R)-ZINC 3573
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    (R)-ZINC 3573
    CAS: 2089389-15-9 EC Number: 110-819-6 PubChem CID: 56904343 Formula: C18H21N5 Molecular Weight: 307.4
    ≥95%
    In Stock Item #: R287823
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    Technical Identifiers
    IUPAC Name
    N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
    SMILES
    CN(C)C1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
    InChIKey
    XKBSPAZCFAIBJL-UHFFFAOYSA-N
    InChI
    1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3
    Synonyms
    (3R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine
  4. (S)-ZINC 3573
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    (S)-ZINC 3573
    CAS: 2095596-11-3 EC Number: 110-822-2 PubChem CID: 95882508 Formula: C18H21N5 Molecular Weight: 307.4
    ≥98%(HPLC)
    In Stock Item #: S288927
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    Technical Identifiers
    IUPAC Name
    (3S)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
    SMILES
    CN(C)C1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
    InChIKey
    XKBSPAZCFAIBJL-HNNXBMFYSA-N
    InChI
    1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3/t15-/m0/s1
    Synonyms
    (3S)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrroldinamine | (S)-ZINC-3573 | (S)-ZINC7243573 | (S)-...
  6. 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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    Pricing & Pack Sizes
    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)
  7. Imidazolidinyl Urea
    Wish List Compare
    Imidazolidinyl Urea
    CAS: 39236-46-9 EC Number: 254-372-6 Formula: C11H16N8O8 Molecular Weight: 388.3
    10mM in DMSO
    In Stock Item #: I423811
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea
    SMILES
    C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
    InChIKey
    ZCTXEAQXZGPWFG-UHFFFAOYSA-N
    InChI
    1S/C11H16N8O8/c20-2-18-4(6(22)16-10(18)26)14-8(24)12-1-13-9(25)15-5-7(23)17-11(27)19(5)3-21/h4-5,20-21H,1-3H2,(H2,12,14,24)(H2,13,15,25)(H,16,22,26)(Hshow more
    Synonyms
    IMIDUREA [II] | N',N'''-methanediylbis{1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea} | Tox21_302325 | AKOS015...
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