Peptide Synthesis

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  1. Nα-Acetyl-L-lysine
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 1946-82-3        Compound CID:  92907
    Formula:  C8H16N2O3        Molecular Weight: 188.23
    IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid
    SMILES: CC(=O)NC(CCCCN)C(=O)O
    InChIKey: VEYYWZRYIYDQJM-ZETCQYMHSA-N
    InChI: InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
    Synonyms: N-a-Acetyl-L-lysine | Na-Acetyl-L-Lysine | N.alpha.-Acetyl-L-lysine | N2-acetyllysine | Q27104319 | N-alpha-Acetyl-L-...
  2. N-Acetyl-DL-2-aminobutyric Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 7211-57-6        Compound CID:  306107
    Formula:  C6H11NO3        Molecular Weight: 145.16
    IUPAC Name: 2-acetamidobutanoic acid
    SMILES: CCC(C(=O)O)NC(=O)C
    InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N
    InChI: InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)
    Synonyms: (+/-)-2-Acetylaminobutanoic Acid | J-003075 | A866313 | AB01272 | NSC206247 | NSC-206247 | EN300-332601 | KBio3_00153...
  3. N-Carbobenzoxy-DL-tryptophan
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 13058-16-7        Compound CID:  98198
    Formula:  C19H18N2O4        Molecular Weight: 338.36
    IUPAC Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
    SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
    InChIKey: AHYFYYVVAXRMKB-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)
    Synonyms: 2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid | MFCD11112234 | 1-(piperidin-4-yl)piperidine DiHCl | ...
  4. N-Carbobenzoxy-S-phenyl-L-cysteine
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 159453-24-4        Compound CID:  2733947
    Formula:  C17H17NO4S        Molecular Weight: 331.39
    IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid
    SMILES: C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)O
    InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N
    InChI: InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
    Synonyms: L-Cysteine, S-phenyl-N-[(phenylmethoxy)carbonyl]- | ISBOGFMUFMJWEP-HNNXBMFYSA-N | AS-12758 | (R)-2-(((Benzyloxy)carbo...
  5. Phenylthiohydantoin-methionine
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas#: 4370-90-5        Compound CID:  2872023
    Formula:  C12H14N2OS2        Molecular Weight: 266.38
    IUPAC Name: 5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
    SMILES: CSCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
    InChIKey: KALSXWPXUWRLOH-UHFFFAOYSA-N
    InChI: InChI=1S/C12H14N2OS2/c1-17-8-7-10-11(15)14(12(16)13-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16)
  6. DL-Glutamic Acid
      Grade & Purity: 
    • ≥92%(HPLC)
    Cas#: 617-65-2        Compound CID:  611
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name: 2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
    Synonyms: H-DL-Glu-OH | AKOS000118798 | WLN: QVYZ2VQ -L | 61LJO5I15S | CHEBI:53373 | DL-Glutamicacid | glutamic acid-2,3,3,4,4-...
  7. Ethyl 1-Methylpipecolate
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 30727-18-5        Compound CID:  566742
    Formula:  C9H17NO2        Molecular Weight: 171.24
    IUPAC Name: ethyl 1-methylpiperidine-2-carboxylate
    SMILES: CCOC(=O)C1CCCCN1C
    InChIKey: ZICBNHLULHJETL-UHFFFAOYSA-N
    InChI: InChI=1S/C9H17NO2/c1-3-12-9(11)8-6-4-5-7-10(8)2/h8H,3-7H2,1-2H3
    Synonyms: Ethyl1-methylpipecolinate | W-106931 | 1-Methyl-2-piperidinecarboxylic Acid Ethyl Ester | AKOS016050386 | EN300-20571...
  8. Glycocyamine
    Cas#: 352-97-6       
    Formula:  C3H7N3O2        Molecular Weight: 117.11
    IUPAC Name: 2-(diaminomethylideneamino)acetic acid
    SMILES: C(C(=O)O)N=C(N)N
    InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N
    InChI: InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)
    Synonyms: Glykocyamin | Guanidylacetic acid | N-(Aminoiminomethyl)glycine | N-amidinoglycine | 2-Guanidinoacetic acid | Guanyl ...
  9. N,N-Diethylglycine Sodium Salt
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 5426-55-1        Compound CID:  23670834
    Formula:  C6H12NNaO2        Molecular Weight: 153.16
    IUPAC Name: sodium;2-(diethylamino)acetate
    SMILES: CCN(CC)CC(=O)[O-].[Na+]
    InChIKey: WXFLIROEULQDMT-UHFFFAOYSA-M
    InChI: InChI=1S/C6H13NO2.Na/c1-3-7(4-2)5-6(8)9;/h3-5H2,1-2H3,(H,8,9);/q;+1/p-1
    Synonyms: N,N-Diethylglycine sodium salt | Glycine, N,N-diethyl-, sodium salt (1:1) | AR-1L5332 | HY-Y1413 | NSC 14277 | CS-001...
  10. Benzoyl-DL-phenylalanine
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 2901-76-0        Compound CID:  273362
    Formula:  C16H15NO3        Molecular Weight: 269.3
    IUPAC Name: 2-benzamido-3-phenylpropanoic acid
    SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2
    InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N
    InChI: InChI=1S/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20)
    Synonyms: N-Benzoylphenylalanine # | HMS2288N06 | Benzoyl-dl-phenylalanine | DTXSID301311364 | HMS1659K12 | CHEBI:90419 | F3095...
  11. L-Canavanine Sulphate
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 2219-31-0        Compound CID:  11957500
    Formula:  C5H12N4O3·H2SO4·xH2O        Molecular Weight: 274.25(as Anhydrous)
    IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid
    SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O
    InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N
    InChI: InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
    Synonyms: AKOS024458602 | AI3-52581 | SR-01000597836-1 | Canavanine sulfate | O-carbamimidamido-L-homoserine sulfate | CCG-3645...
  12. N-Chloroacetyl-DL-phenylalanine
      Grade & Purity: 
    • ≥97%(T)
    Cas#: 7765-11-9        Compound CID:  98109
    Formula:  C11H12ClNO3        Molecular Weight: 241.67
    IUPAC Name: 2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
    SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCl
    InChIKey: FUHGSOAURCZWCC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12ClNO3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16)
    Synonyms: 2-(2-chloroacetamido)-3-phenylpropanoic acid | AB02531 | InChI=1/C11H12ClNO3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-...
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