(S)-2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoic acid (16730-11-3)

Identification
Name:	(S)-2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoic acid
Synonyms:	(S)-2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoic acid;6-Methoxy-L-tryptophan;L-Tryptophan, 6-methoxy-
CAS:	16730-11-3
Molecular Formula:	C12H14N2O3
Molecular Weight:	234.25116
Molecular Structure:
Properties
Safety Data

(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid
2-amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid
2-amino-3-(6-benzyloxy-1H-indol-3-yl)propanoic acid
2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid; dihydroxy-oxo-ammonium
3-(5-methoxy-1H-indol-3-yl)propanoic acid
Propanoic acid,2-[3-[[1-(6-methoxy-3-quinolinyl)-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl]phenoxy]-, (2S)-
Propanoic acid,2-[3-[[1-(6-methoxy-2-quinolinyl)-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl]phenoxy]-, (2S)-
(R)-3-amino-3-(1H-indol-3-yl)propanoic acid
3-(5-amino-1H-indol-3-yl)propanoic acid
(S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-3-(1-Methyl-1H-indol-3-yl)propanoic acid
3-(6-bromo-1H-indol-3-yl)propanoic acid
Propanoic acid, 2,2-dimethyl-,[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1H-indol-6-yl]methylester, benzoate (salt)
acetic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
Propanoic acid, 3-[[2-(1H-indol-3-yl)ethyl]amino]-3-oxo-, ethyl ester
Propanoic acid, 3-[[2-(1H-indol-3-yl)ethyl]amino]-3-oxo-, methyl ester
3-[2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID
3-[2-(4-METHOXYPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID
(2S)-2-(dimethylphosphinothioylamino)-3-(1H-indol-3-yl)propanoic acid
2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid