Biochemicals-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 Number: 1783-96-6 EC Number: 217-234-6

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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A23187, Mixed Ca/ Mg salt, Antibody of 4-1BB;Antibody of 4F2hc;Agonist of ACKR3;Agonist of ADGRL1;Antagonist of α 2A-adrenoceptor;Agonist of AM 1 receptor;Agonist of AM 2 receptor;Agonist of AMY 1 receptor;Agonist of AMY 2 receptor;Agonist of AMY 3 receptor;Agonist of apelin recept
- ≥98%(HPLC)
Cas Number: 52665-69-7(free acid) Compound CID:

Formula: (C₂₉H₃₆N₃O₆)₂Mg,(C₂₉H₃₆N₃O₆)₂Ca Molecular Weight: 523.60 (in solution)

Synonyms: Calcimycin; Calcium Ionophore A23187
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Calcium Ionophore A23187
- ≥97%
Cas Number: 52665-69-7

Formula: C₂₉H₃₇N₃O₆ Molecular Weight: 523.62

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoshow more

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,1show more

Synonyms: HMS2231L17 | NCGC00025064-04 | cid_11957499 | Calcium ionophore III, Selectophore(TM), function tested | HIYAVKIYRIFS...
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Poly(L-aspartic acid)
Cas Number: 25608-40-6

Formula: (C₄H₅NO₃)n

IUPAC Name: (2S)-2-aminobutanedioic acid

SMILES: C(C(C(=O)O)N)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: Polyasparticacid(PASP) | polyasparticacid
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