Identification | Back Directory | [Name]
Z-THR(TBU)-OH DCHA | [CAS]
16966-07-7 | [Synonyms]
Z-Thr(Tbu)-Ohcha Z-THR(TBU)-OH DCHA Z-Thr(tBu)-OH• CBZ-THR(TBU)-OH.DCHA Z-L-THR(TBU)-OH DCHA Z-DL-THR(TBU)-OH,DCHA Cbz-L-Thr(tBu)-OH·DCHA Cbz-DL-Thr(tBu)-OH DCHA Z-THR(TBU)-OH DCHA SALT Z-THREONINE(TBU)-OH DCHA Z-THR(TBU)-OH DCHA USP/EP/BP Z-T-BUTYL-L-THREONINE DCHA SALT Cbz-O-tert-butyl-L-threonine DCHA Z-Thr(tBu)-OH dicyclohexylamine salt N-Cbz-O-tert-butyl-L-threonineDCHA-salt Z-Thr(tBu)-OH (dicyclohexylammonium) salt Cbz-O-tert-butyl-L-threonine dicyclohexylamine Z-O-tert·butyl-L-threoninedicyclohexylamine salt Z-O-T-BUTYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT N-Z-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE SALT CBZ-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE SALT O-(tert-Butyl)-N-Cbz-L-threonine Dicyclohexylamine Salt N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt N-ALPHA-CBZ-O-T-BUTYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]-L-THERONINE N-Benzyloxycarbonyl-O-tert-butyl-L-threonine dicyclohexylamine N-CARBOBENZOXY-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE SALT Z-O-tert-butyl-L-threonine dicyclohexylammonium salt≥ 98% (HPLC) N-ALPHA-BENZYLOXYCARBONYL-O-T-BUTYL-L-THREONINE DICYCLOHEXYLAMINE O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]-L-THREONINE DCHA N-ALPHA-BENZYLOXYCARBONYL-O-TERT-BUTYL-L-THREONINE DICYCLOHEXYLAMINE N-ALPHA-CARBOBENZOXY-O-T-BUTYL L-THREONINE DICYCLOHEXYLAMMONIUM SALT Z-Thr(tBu)-OH·DCHA Z-O-tert·butyl-L-threoninedicyclohexylaMine salt N-Benzyloxycarbonyl-O-tert-butyl-L-threonine dicyclohexylammonium salt N-Benzyloxycarbonyl-O-tert-butyl-L-threoninedicyclohexylammoniumsalt,95% N-benzyloxycarbonyl-O-tert-butyl-L-threonine, compound with dicyclohexylamine DicyclohexylaMine (2S,3R)-2-(((benzyloxy)carbonyl)aMino)-3-(tert-butoxy)butanoate O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]-L-THREONINE-N-CYCLOHEXYLCYCLOHEXANAMINE N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoicaci N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | [EINECS(EC#)]
241-040-0 | [Molecular Formula]
C28H46N2O5 | [MDL Number]
MFCD00077043 | [MOL File]
16966-07-7.mol | [Molecular Weight]
490.68 |
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