Peptide Synthesis

Shop By
View as List Grid

4 Items

Set Descending Direction
  1. N-Phthaloylglycine
      Grade & Purity: 
    • ≥95%
    Cas#: 4702-13-0        Compound CID:  20825
    Formula:  C10H7NO4        Molecular Weight: 205.17
    IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid
    SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
    InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)
    Synonyms: Q27264991 | EINECS 225-177-3 | 2phthalimidoacetic acid | 2-phthalimidoacetic acid | N-Phthaloylglycine Phthalimidoace...
  2. 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...
  3. 5-Hydroxy-L-tryptophan, Inhibitor of Proton-coupled Amino acid Transporter 1;Inhibitor of Proton-coupled Amino acid Transporter 2
    Cas#: 4350-09-8        Compound CID:  439280
    Formula:  C11H12N2O3        Molecular Weight: 220.22
    IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
    SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
    InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N
    InChI: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
    Synonyms: (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid | bmse000457 | NCGC00091062-03 | NCGC00091062-04 | Oxitriptanum [I...
  4. 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...
per page