Amino Acids

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  1. Pentapeptide-18, Agonist of δ receptor;Agonist of μ receptor
    Cas#: 64963-01-5        Compound CID:  10099522
    Formula:  C29H39N5O7        Molecular Weight: 569.6
    IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
    SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N
    InChIKey: ZHUJMSMQIPIPTF-JMBSJVKXSA-N
    InChI: InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/t18-,22+,23+,24+/m1/s1
    Synonyms: AI3-32249 | WAY-323282 | AS-76027 | PO4D55T1IG | (D-Ala2)leucine-enkephalin | L-leucine, N-(N-(N-(N-L-Tyrosyl-D-alany...
  2. N-Octanoyl-L-homoserine lactone, Agonist of TAS2R14
      Grade & Purity: 
    • ≥98%
    Cas#: 147852-84-4       
    Formula:  C12H21NO3        Molecular Weight: 227.3
    IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]octanamide
    SMILES: O=C1OCC[C@@H]1NC(CCCCCCC)=O
    InChIKey: JKEJEOJPJVRHMQ-JTQLQIEISA-N
    InChI: InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1
    Synonyms: C8-HSL | DTXSID301305072 | MFCD11113139 | Q27097162 | (S)-N-(2-Oxotetrahydrofuran-3-yl)octanamide | N-[(3S)-Tetrahydr...
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