Peptide Synthesis

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  1. L-Glutamine, Sodium-coupled neutral amino acid transporter 3
    Cas#: 56-85-9        Compound CID:  5961
    Formula:  C5H10N2O3        Molecular Weight: 146.15
    IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid
    SMILES: C(CC(=O)N)C(C(=O)O)N
    InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N
    InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
    Synonyms: BRN 1723797 | EINECS 200-292-1 | Glutamine (L-Glutamine) | Levoglutamida | NSC 27421 | Glutamic acid-5-amide | L-Glut...
  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. 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...
  4. 5-Aminosalicylic acid, Agonist of Peroxisome proliferator-activated receptor-γ
    Cas#: 89-57-6        Compound CID:  4075
    Formula:  H2NC6H3-2-(OH)CO2H        Molecular Weight: 153.14
    IUPAC Name: 5-amino-2-hydroxybenzoic acid
    SMILES: C1=CC(=C(C=C1N)C(=O)O)O
    InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N
    InChI: InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
    Synonyms: 5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...
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