Neuromedin-U receptor 2 (NMUR2)

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  1. Rutin
    CAS: 153-18-4 EC Number: 205-814-1 PubChem CID: 5280805 Formula: C27H30O16 Molecular Weight: 610.52
    In Stock Item #: R189033
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-ylshow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
    InChIKey
    IKGXIBQEEMLURG-NVPNHPEKSA-N
    InChI
    1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-show more
    Synonyms
    Ilixanthin | Rutinic acid | Rutinoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl | 4H-1-Benzo...
  2. Rutin
    CAS: 153-18-4 EC Number: 205-814-1 PubChem CID: 5280805 Formula: C27H30O16 Molecular Weight: 610.52
    10mM in DMSO
    In Stock Item #: R409144
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    Technical Identifiers
    Synonyms
    Rutoside | 3-​[[6-​O-​(6-​deoxy-​α-​L-​mannopyranosyl)​-​β-​D-​glucopyranosyl]​oxy]​-​2-​(3,​4-​dihydroxyphenyl)​-​5,...
  3. (2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]propanamido]propanamido]pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]butanediamide, Agonist of NMU1 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 #: rp173725
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]pshow more
    SMILES
    NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)Cc1cccs1)Cc1ccc(ccshow more
    InChIKey
    TZCCKCLHNUSAMQ-DUGSHLAESA-N
    InChI
    1S/C47H62FN15O8S/c48-28-15-13-26(14-16-28)21-35(62-43(69)36(58-39(65)23-29-7-6-20-72-29)22-27-25-57-31-9-2-1-8-30(27)31)42(68)60-33(11-4-18-56-47(53)5show more
    Synonyms
    compound 5d
  4. 2-(5-bromo-2-fluorophenyl)-3-hydroxy-4H-chromen-4-one, Agonist of NMU2 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 #: B609521
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    Technical Identifiers
    IUPAC Name
    2-(5-bromo-2-fluorophenyl)-3-hydroxy-4H-chromen-4-one
    SMILES
    Brc1ccc(c(c1)c1oc2ccccc2c(=O)c1O)F
    InChIKey
    OGIJEXWCHFAYRS-UHFFFAOYSA-N
    InChI
    1S/C15H8BrFO3/c16-8-5-6-11(17)10(7-8)15-14(19)13(18)9-3-1-2-4-12(9)20-15/h1-7,19H
    Synonyms
    compound NRA 4
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