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Product Information
Name:
Z-ARG(MTR)-OH CHA
Synonyms:
- 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
- See more synonyms
- 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, N<sup>5</sup>-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N<sup>2</sup>-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1)
- Cyclohexanamine
- Z-Arg(Mtr)-OH cyclohexylamine salt
- Z-Arg(Mtr)-OH.CHA
- Z-Arg(Mtr)-OH・CHA
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
520.5985
Formula:
C24H32N4O7S
Purity:
98%
Color/Form:
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
InChI key:
MDRGEGBEEQDQPG-FYZYNONXSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00G2CK Z-ARG(MTR)-OH CHA
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