Peptide Synthesis-Aladdin Scientific

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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
- ≥98%(T)
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...
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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
- ≥98%
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 |...
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L-Aspartic acid, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
- ≥98%
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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L-Histidine, Peptide transporter 3;Peptide transporter 4;Sodium-coupled neutral amino acid transporter 5
- ≥99%
Cas#: 71-00-1 Compound CID: 6274

Formula: C₆H₉N₃O₂ Molecular Weight: 155.15

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid

SMILES: C1=C(NC=N1)CC(C(=O)O)N

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

InChI: InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1

Synonyms: (S)-2-Amino-3-(4-imidazolyl)propionic acid | NSC 137773 | H-His-OH
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