Peptide Synthesis

Shop By
View as List Grid

4 Items

Set Descending Direction
  1. D-Histidine Methyl Ester Dihydrochloride
      Grade & Purity: 
    • ≥97%(N)
    Cas#: 4467-54-3        Compound CID:  12658398
    Formula:  C7H11N3O2·2HCl        Molecular Weight: 242.1
    IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
    SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl
    InChIKey: DWAYENIPKPKKMV-QYCVXMPOSA-N
    InChI: InChI=1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m1../s1
    Synonyms: SCHEMBL9081237 | Z2943587888 | AKOS015845182 | H-D-His-OMe.2HCl | EN300-716368 | FS-4068 | H-D-His-OMe-2HCl | Methyl ...
  2. L-Arginine
    Cas#: 74-79-3        Compound CID:  6322
    Formula:  C6H14N4O2        Molecular Weight: 174.20 g/mol
    IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
    SMILES: C(CC(C(=O)O)N)CN=C(N)N
    InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
    InChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
    Synonyms: AKOS015854096 | Arginina | ARGININE [II] | HY-N0455 | s5634 | (S)-(+)-arginine | 1-Amino-4-guanidovaleric acid | Argi...
  3. 5-Amino-2-nitrobenzoic Acid (Purified) [for γ-GT]
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 13280-60-9        Compound CID:  83298
    Formula:  C7H6N2O4        Molecular Weight: 182.14
    IUPAC Name: 5-amino-2-nitrobenzoic acid
    SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
    InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11)
    Synonyms: 2-Nitro-5-aminobenzoic acid | A0897 | Oprea1_130202 | 5-amino-2-nitrobenzoic-acid | A-6800 | BBL103499 | AMY28116 | 5...
  4. N-Acetyl-9-O-acetylneuraminic Acid
      Grade & Purity: 
    • ≥75%
    Cas#: 55717-54-9        Compound CID:  123962
    Formula:  C13H21NO10        Molecular Weight: 351.31
    IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
    SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)O)O
    InChIKey: NYWZBRWKDRMPAS-GRRZBWEESA-N
    InChI: InChI=1S/C13H21NO10/c1-5(15)14-9-7(17)3-13(22,12(20)21)24-11(9)10(19)8(18)4-23-6(2)16/h7-11,17-19,22H,3-4H2,1-2H3,(H,14,15)(H,20,21)/t7-,8+,9+,10+,11+,13-/m0/s1
    Synonyms: N,9-O-Diacetylneuraminic acid | 9-O-acetyl-N-acetylneuraminic acid | 9-Acetate-5-(acetylamino)-3,5-dideoxy-D-glycero-...
per page