DL-Homocystine

CAS: 870-93-9

Rif. AN-AG0034ST

Informazioni sul prodotto

• Nome: DL-Homocystine
• Sinonimi: Homocystine, 4,4'-disulfanediylbis(2-aminobutanoic acid), 4,4'-Dithiobis(2-aminobutyric acid), 2-amino-4-[(3-amino-3-carboxypropyl)disulfanyl]butanoic acid, Butanoic acid, 4,4'-dithiobis[2-amino-, Butyric acid,4'-dithiobis[2-amino-, Butanoic acid,4'-dithiobis[2-amino-, 4,4'-Dithiobis[2-aminobutyric acid], Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)-rel-, Butanoic acid, 4,4'-dithiobis[2-amino-, [S-(R*,R*)]-, homocystin, 2-amino-4-[(3-amino-3-carboxy-propyl)disulfanyl]butanoic acid, 4,4'-Dithiobis, Butanoic acid,4,4'-dithiobis[2-amino-, (2R,2'R)-, 4,4'-Dithiobis(2-aminobutyric) acid, meso-4,4'-Dithio-bis(2-aminobutanoic acid), Butanoic acid,4'-dithiobis[2-amino-, (R*,R*)-(.+-.)-, Butanoic acid, 4,4'-dithiobis(2-amino-, (R*,R*)-(.+-.)-, 2-amino-4-[(3-amino-4-hydroxy-4-oxo-butyl)disulfanyl]butanoic acid, 2-amino-4-[(3-amino-4-hydroxy-4-oxobutyl)disulfanyl]butanoic acid, L-Homocystine, D-Homocystine, Homocystine, L-, (R)-(-)-2-Phenylglycinol, 4,4'-dithiobis[2-aminobutyric] acid, Butyric acid, 4,4'-dithiobis[2-amino-, L-, (2S,2'S)-4,4'-Disulfanediylbis(2-aminobutanoic acid), Butanoic acid, 4,4'-dithiobis[2-amino-, (2S,2'S)-, [S-(R*,R*)]-4,4'-dithiobis[2-aminobutyric] acid, Butanoic acid, 4,4'-dithiobis[2-amino-, (R*,R*)-, Butanoic acid, 4,4'-dithiobis(2-amino-, (2S,2'S)-, Butanoic acid, 4,4'-dithiobis(2-amino-, (2R,2'R)-rel-, Butanoic acid, 4,4'-dithiobis[2-amino-, (R*,R*)-(.+.)-, <span class="text-smallcaps">DL</span>-4,4′-Dithiobis(2-aminobutyric acid), <span class="text-smallcaps">DL</span>-Homocystine, Butanoic acid, 4,4′-dithiobis[2-amino-, (2R,2′R)-rel-, Butanoic acid, 4,4′-dithiobis[2-amino-, (R*,R*)-(±)-, Butyric acid, 4,4′-dithiobis[2-amino-, <span class="text-smallcaps">DL</span>-, Dl-Homocystine Crystalline, NSC 226570, rel-(2R,2′R)-4,4′-Dithiobis[2-aminobutanoic acid]
• CAS: 870-93-9
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 268.3536
• Formula: C₈H₁₆N₂O₄S₂
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)
• InChI key: ZTVZLYBCZNMWCF-UHFFFAOYSA-N