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2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5R)-
Azepino[4,5-b]indole-5-carboxylic acid, 9-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester
3-Azetidinecarboxylic acid, 1-[[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid
Methanone, (3,5-dimethyl-4-isoxazolyl)[4-(2,3-dimethylphenyl)-1-piperazinyl]-
1H-Pyrrolo[2,3-b]pyridine, 3-methoxy-2-methyl-
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-2-methyl-
2-Propenamide, 2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel- (9CI)
3-Pyridinecarboxaldehyde, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-2,6-bis(1-methylethyl)-5-(1-penten-1-yl)-
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Chemical Name: Fmoc-Glu(But)-NH2
Synonyms:
CAS#: 104090-92-8
Molecular formula: C24H28N2O5
Molecular weight: 424.49
Molecular Structure: Fmoc-Glu(But)-NH2 Structure,104090-92-8Structure
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