Z-ARG(MTR)-OH CHA

CAS : 80745-09-1

Ref. IN-DA00G2CK

Informations sur le produit

• Nom: Z-ARG(MTR)-OH CHA
• Synonymes: N-Cbz-N'-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, z-arginine(mtr)-oh cha, z-ng-mtr-l-arginine cha salt, n-alpha-cbz-ng-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine cyclohexylammonium salt, N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, z-n-omega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-arginine cyclohexylammonium salt, (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid,cyclohexanamine, (E)-N~5~-{Amino[(4-methoxy-2,3,6-trimethylbenzene-1-sulfonyl)amino]methylidene}-N~2~-[(benzyloxy)carbonyl]-L-ornithine--cyclohexanamine (1/1), Cyclohexanamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)pentanoate, cyclohexanamine (S)-2-(benzyloxycarbonylamino)-5-(3-(4-methoxy-2,3,6-trimethylphenylsulfonyl)guanidino)pentanoate, N-alpha-Benzyloxycarbonyl-N'-(4-methoxy-2,3,6-trimethylphenyl-sulfonyl)-L-arginine cyclohexylamine, n-alpha-z-n-omega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-arginine cyclohexylamine salt, N-alpha-Benzyloxycarbonyl-N-(4-methoxy-2,3,6-trimethylphenyl-sulfonyl)-L-arginine cyclohexylamine, (2S)-2-benzyloxycarbonylamino-5-[[N-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylcarbamimidoyl]amino]pentanoic acid, <span class="text-smallcaps">L</span>-Ornithine, N⁵-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N²-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1), Cyclohexanamine, Z-Arg(Mtr)-OH cyclohexylamine salt, Z-Arg(Mtr)-OH.CHA, Z-Arg(Mtr)-OH・CHA, L-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1)
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 520.5985
• Formule: C₂₄H₃₂N₄O₇S
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m0./s1
• Code InChI: MDRGEGBEEQDQPG-FYZYNONXSA-N