Oxytocin

CAS: 50-56-6

Ref. TM-T5026

Produktinformation

• Name: Oxytocin
• Synonyme: α-Hypophamine, Oxytocic hormone, Oxytocin (Syntocinon), Oxytocin Lyophilized, H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 Disulfide bond, Oxtocin, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-Amino-13-[(2S)-Butan-2-Yl]-10-(2-Carbamoylethyl)-7-(Carbamoylmethyl)-16-[(4-Hydroxyphenyl)Methyl]-6,9,12,15,18-Pentaoxo-1,2-Dithia-5,8,11,14,17-Pentazacycloicosane-4-Carbonyl]-N-[(1S)-1-(Carbamoylmethylcarbamoyl)-3-Methyl-Butyl]Pyrrolidine-2-Carboxamide, Oxytocin Solution, 1-{[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide, 1-{[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide acetate (1:1), [1-Hemicystine]-oxytocin, 1: PN: WO0178758 SEQID: 1 claimed protein, 1: PN: WO2004000993 PAGE: 53 claimed protein, 3-Isoleucine-8-leucine vasopressin, Alpha-hypophamine, Atonin O, Atonin O, 3-L-isoleucine-8-L-leucine-, Di-sipidin, Endopituitrina, Glycinamide, L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→6)-disulfide, Hyphotocin, Intertocine S, L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucylglycinamide cyclic (1→6)-disulfide, Nobitocin S, Orasthin, oxitocina (Spanish) (EINECS), Oxystin, Oxytocin (English, German) (DSL, EINECS, ENCS, AICS, ASIA-PAC, NZIoC), Oxytocine (French) (DSL, EINECS), Partocon, Perlacton, Pitocin, Piton S, Presoxin, Synpitan forte, Synpitan, Synthetic oxytocin, Syntocin, Syntocinon, Syntocinone, Uteracon, Vasopressin, 3-L-isoleucine-8-L-leucine-, α-Hypophamine
• CAS: 50-56-6

Beschreibung

Oxytocin (Oxytocin (Syntocinon)) is a mammalian neurohypophysial hormone, a ligand of oxytocin receptor.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 1007.19
• Formel: C₄₃H₆₆N₁₂O₁₂S₂
• Reinheit: 98.05%
• Farbe/Form: White Powder Solid