dencichine

CAS: 5302-45-4

Ref. TM-TL0001

Produktinformation

• Name: dencichine
• Synonyme: ODAP, L-Dencichin, Dencichin, (2S)-2-Amino-3-(carboxyformamido)propanoic acid, (S)-2-Amino-3-(carboxyformamido)propanoic acid, (S)-beta-Oxalyl-alpha,beta-diaminopropionic acid, 3-((Carboxycarbonyl)amino)-L-alanine, 3-N-Oxalyl-<span class="text-smallcaps">L</span>-2,3-diaminopropanoic acid, 3-N-Oxalyl-<span class="text-smallcaps">L</span>-2,3-diaminopropionic acid, 3-N-Oxalyl-L-2,3-diaminopropanoic acid, 3-N-Oxalyl-L-2,3-diaminopropionic acid, 3-[(Carboxycarbonyl)Amino]Alanine, 3-[(Carboxycarbonyl)amino]-<span class="text-smallcaps">L</span>-alanine, <span class="text-smallcaps">L</span>-3-Oxalylamino-2-aminopropionic acid, <span class="text-smallcaps">L</span>-Alanine, 3-[(carboxycarbonyl)amino]-, <span class="text-smallcaps">L</span>-Dencichin, Boaa, Brn 2259036, Dencichine, L-3-Oxalylamino-2-aminopropionic acid, L-Alanine, 3-((carboxycarbonyl)amino)- (9CI), N^β-Oxalylamino-<span class="text-smallcaps">L</span>-alanine, Nbeta-Oxalylamino-L-alanine, Neurotoxin (Lathyrus sativus), Ox-Dapro, Oxamic acid, (2-amino-2-carboxyethyl)-, <span class="text-smallcaps">L</span>-, Oxamic acid, (2-amino-2-carboxyethyl)-, L-, beta-N-Oxalo-L-alpha,beta-diaminopropionic acid, beta-N-Oxalo-L-alpha,eta-diaminopropionic acid, beta-N-Oxalyl-L-alpha,beta-diaminopropionate, beta-N-Oxalyl-L-alpha,beta-diaminopropionic acid, beta-N-Oxalylamino-L-alanine, dimethyl 2-{1-[(4-iodophenyl)carbonyl]-7-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylate, β-N-Oxalo-<span class="text-smallcaps">L</span>-α,β-diaminopropionic acid, β-N-Oxalyl-<span class="text-smallcaps">L</span>-α,β-diaminopropionate, β-N-Oxalyl-<span class="text-smallcaps">L</span>-α,β-diaminopropionic acid, β-N-Oxalyl-L-α,β-diaminopropionate, β-N-Oxalyl-L-α,β-diaminopropionic acid, L-Alanine, 3-[(carboxycarbonyl)amino]-

Beschreibung

Dencichine (ODAP) is a neurotoxic agent and a haemostatic agent, which relates to modulation of the coagulation system, and fibrinolytic system.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 176.13
• Formel: C₅H₈N₂O₅
• Reinheit: ≥95%
• Farbe/Form: Solid