Molecular formula: | C21H21NO6 |
Average mass: | 383.400 |
Monoisotopic mass: | 383.136887 |
ChemSpider ID: | 23919370 |
1 of 1 defined stereocentres
(2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)hexanedioic acid
(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexandisäure
[German]
[ACD/IUPAC Name](2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}hexanedioic acid
[ACD/IUPAC Name]218457-73-9
[RN]Acide (2R)-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}hexanedioïque
[French]
[ACD/IUPAC Name]Fmoc-D-2-aminoadipic acid
Hexanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
[ACD/Index Name](2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanedioic acid
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanedioic acid
95% (Fmoc-D-Aad-OH)
Fmoc-(R)-2-aminoadipic acid
fmoc-(r)-3-amino-4-(4-t-butyl-phenyl)-butyric acid
FMOC-D-2-Aminoadipic acid; FMOC-D-α-Aminoadipic acid; (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-hexanedioic acid
Fmoc-D-a-aminoadipic acid
Fmoc-D-Aad-OH
Fmoc-D-α-aminoadipic acid
Fmoc-D-α-aminoadipicacid
MFCD01317727
[MDL number]N-α-(9-Fluorenylmethoxycarbonyl)-D-α-aminoadipic acid
Ps-48; 5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid; (2<em>Z</em>)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid; (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid; 2-Pentenoic acid, 5-(4-chlorophenyl)-3-phenyl-, (2Z)-; Ps48 (pdk1 activator); (2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid;PS48