Peptide Synthesis

Shop By
View as List Grid

4 Items

Set Descending Direction
  1. L-Alanine, sodium-coupled neutral amino acid transporter 1;sodium-coupled neutral amino acid transporter 2;sodium-coupled neutral amino acid transporter 4
    Cas#: 56-41-7        Compound CID:  5950
    Formula:  C3H7NO2        Molecular Weight: 89.09
    IUPAC Name: (2S)-2-aminopropanoic acid
    SMILES: CC(C(=O)O)N
    InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N
    InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
    Synonyms: (S)-Alanine | L-alpha-Aminopropionic acid | alpha-Alanine | 2-Aminopropionic acid | H-Ala-OH | (L)-Alanine | L-2-Amin...
  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. RG108
      Grade & Purity: 
    • ≥98%
    Cas#: 48208-26-0        Compound CID:  702558
    Formula:  C19H14N2O4        Molecular Weight: 334.33
    IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
    SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
    InChIKey: HPTXLHAHLXOAKV-INIZCTEOSA-N
    InChI: InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
    Synonyms: HY-13642 | N-Phthalyl-L-tryptophan | AC-32704 | CHEBI:95041 | NCGC00097992-01 | P2023 | (S)-2-(1,3-dioxoisoindolin-2-...
per page