Peptide Synthesis-Aladdin Scientific

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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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5-Hydroxy-L-tryptophan, Inhibitor of Proton-coupled Amino acid Transporter 1;Inhibitor of Proton-coupled Amino acid Transporter 2
- ≥99%
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...
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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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4-Chloro-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase ;Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
- ≥98%
Cas#: 7424-00-2 Compound CID: 4652

Formula: C₉H₁₀ClNO₂ Molecular Weight: 199.63

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

InChI: InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)

Synonyms: 2-amino-3-(4-chlorophenyl)propanoic acid | Fenchlonine | C-Pal | DL-3-(p-Chlorophenyl)alanine | DL-p-Chlorophenylalan...
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