Peptide Synthesis

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  1. L-O-Phosphoserine(L-SOP), Agonist of mGlu 4 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
    Cas#: 407-41-0        Compound CID:  68841
    Formula:  C3H8NO6P        Molecular Weight: 185.07
    IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid
    SMILES: C(C(C(=O)O)N)OP(=O)(O)O
    InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N
    InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
    Synonyms: L-SOP | CAS-407-41-0 | H-Ser(PO3H2)-OH | Phosphatidalserine | A873241 | CCG-204968 | NCGC00261571-01 | s5137 | (2S)-2...
  2. O-Benzyl-L-serine, Inhibitor of Alanine/serine/cysteine transporter 2
    Cas#: 4726-96-9        Compound CID:  78457
    Formula:  C10H13NO3        Molecular Weight: 195.22
    IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid
    SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N
    InChIKey: IDGQXGPQOGUGIX-VIFPVBQESA-N
    InChI: InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
    Synonyms: H-Ser(Bzl)-OH | AMY22660 | J-300251 | M06132 | HY-W008308 | Racemic O-(phenylmethyl)serine | B0861 | Z-O-benzyl-L-ser...
  3. N-Phenylanthranilic acid, Channel blocker of ClC-2
      Grade & Purity: 
    • AR
    • ≥95%
    Cas#: 91-40-7        Compound CID:  4386
    Formula:  C13H11NO2        Molecular Weight: 213.23
    IUPAC Name: 2-anilinobenzoic acid
    SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
    InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N
    InChI: InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
    Synonyms: AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
  4. S-Benzyl-L-cysteine, Inhibitor of Alanine/serine/cysteine transporter 2
    Cas#: 3054-01-1        Compound CID:  193613
    Formula:  C10H13NO2S        Molecular Weight: 211.28
    IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropanoic acid
    SMILES: C1=CC=C(C=C1)CSCC(C(=O)O)N
    InChIKey: GHBAYRBVXCRIHT-VIFPVBQESA-N
    InChI: InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
    Synonyms: S-Benzyl-L-cysteine, 97% | NCGC00013519-02 | L-S-Benzylcysteine | NCGC00013519 | NCGC00096633-01 | Felixene | Benzylc...
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