Peptide Synthesis

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  1. 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...
  2. D-Aspartic acid, Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5;Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agon
    Cas#: 1783-96-6        Compound CID:  83887
    Formula:  C4H7NO4        Molecular Weight: 133.10
    IUPAC Name: (2R)-2-aminobutanedioic acid
    SMILES: C(C(C(=O)O)N)C(=O)O
    InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N
    InChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
    Synonyms: 2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
  3. 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...
  4. L-Aspartic acid, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
    Cas#: 56-84-8        Compound CID:  5960
    Formula:  C4H7NO4        Molecular Weight: 133.10
    IUPAC Name: (2S)-2-aminobutanedioic acid
    SMILES: N[C@@H](CC(O)=O)C(O)=O
    InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N
    InChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
    Synonyms: Acide aspartique | Asparaginsaeure | Aspartic acid [USAN:USP:INN] | Aspatofort | EINECS 200-291-6 | [3h]-l-asp | ASPA...
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