| Identification | Back Directory | [Name]
(FMOC-CYS-OTBU)2, (DISULFIDE BOND) | [CAS]
139592-37-3 | [Synonyms]
FMoc-L-Cys-OtBu
(FMOC-CYS-OTBU)2
(Fmoc-L-Cys-OtBu)2
(FMOC-CYS-OTBU)2, (DISULFIDE BOND)
Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester)
(FMOC-CYS-OTBU)2, (DISULFIDE BOND) ISO 9001：2015 REACH
L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester
tert-butyl (2R)-3-{[(2R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropyl]disulfanyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
tert-butyl (2R)-3-[[(2R)-2-(1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-ylmethoxycarbonylamino)-3-tert-butoxy-3-oxo-propyl]disulfanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
(2R)-tert-Butyl 2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(((2R)-3-(tert-butoxy)-2-((((1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-8-yl)Methoxy)carbonyl)aMino)-3-oxopropyl)disulfanyl)propanoate | [Molecular Formula]
C44H48N2O8S2 | [MDL Number]
MFCD08458535 | [MOL File]
139592-37-3.mol | [Molecular Weight]
796.99 |
| Hazard Information | Back Directory | [Uses]
(2R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R)-3-(tert-butoxy)-2-((((1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-8-yl)methoxy)carbonyl)amino)-3-oxopropyl)disulfanyl)propanoate is a useful research chemical. |
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