Vitas-M small molecule compound
amino(phenyl)acetic acid
Catalog ID
STK182581
SMILES NC(c1ccccc1)C(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C8H9NO2 MW 151.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)InChIKey
ZGUNAGUHMKGQNY-UHFFFAOYSA-NSynonyms
69-91-0()ALPHAAMINOPHENYLACETICACID
()ALPHAPHENYLGLYCINE
()APHENYLGLYCINE
()PHENYLGLYCINE
(R)PHENYLGLYCINE(R)()ALPHAAMINOPHENYLACETICACID(R)ALPHAAMINOPHENYLACETICACID
(RS)2PHENYLGLYCINE
2AMINO2PHENYLACETATE
2AMINO2PHENYLACETICACID
2azaniumyl2phenylacetate
2PHENYLGLYCINE
69910
ALPHAAMINOALPHATOLUATE
ALPHAAMINOALPHATOLUICACID
ALPHAAMINOBENZENEACETATE
ALPHAAMINOBENZENEACETICACID
ALPHAAMINOPHENYLACETATE
ALPHAAMINOPHENYLACETICACID
ALPHAPHENYLGLYCINE
ALPHAPHENYLGYCINE
AMINO(PHENYL)ACETATE
AMINO(PHENYL)ACETICACID
AMINO(PHENYL)ACETICACID(S)
AMINOPHENYLACETICACID
AMMONIUMPHENYLACETATE
APHENYLGLYCINE
BENZENEACETICACID(S)
BENZENEACETICACIDAAMINO
BENZENEACETICACIDALPHAAMINO
BENZENEACETICACIDALPHAAMINO()
BENZENEACETICACIDALPHAAMINO(ALPHAR)
BENZENEACETICACIDALPHAAMINO(ALPHAS)
BENZENEACETICACIDALPHAAMINO(S)
C1=CC=C(C=C1)C(C(=O)(O))(NH3+)
D()ALPHAAMINOPHENYLACETICACID
D()ALPHAPHENYLGLYCINE
DL2PHENYLGLYCINE
DL2PHENYLLYCINE
DLAAMINOPHENYLACETATE
DLAAMINOPHENYLACETICACID
DLALPHAAMINOPHENYLACETATE
DLALPHAAMINOPHENYLACETICACID
DLALPHAPHENYLAMINOACETATE
DLALPHAPHENYLAMINOACETICACID
DLALPHAPHENYLGLYCINE
DLAPHENYLGLYCINE
DLPHENYLGLYCINE
GLYCINE2PHENYL
GLYCINE2PHENYL(8CI)
GLYCINE2PHENYLL
GLYCINEDL
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.