2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]acetic acid(486455-73-6)
- Name: 2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]acetic acid
- Synonyms:2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]acetic acid;Glycine, N-[2-(2-fluoro[1,1'-biphenyl]-4-yl)-1-oxopropyl]-;RMA-615
- Molecular Formula:C17H16FNO3
- Molecular Weight:301.31
- CAS Registry Number:486455-73-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 485402-68-4/3-cyclopropylquinoline
- 485403-38-1/TIMTEC-BB SBB011367
- 485-54-1/1H-Fluorene-2-carboxylic acid, 1-ethyl-2,3,4,9-tetrahydro-7-hydroxy-2-methyl-, [1S-(1α,2β,4aβ,10aα)]- (9CI)
- 485773-48-6/4-ethyl-5-[(2-methoxyphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
- 485809-36-7/Benzenepropanamide, 4-fluoro-α-hydroxy-N-methyl-, (αR)-
- 485815-43-8/ATTO 655
- 485826-78-6/5-methyl-5-(5-methylfuran-2-yl)imidazolidine-2,4-dione
- 485831-21-8/Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-[bis(2-methylpropyl)amino]-N-[4-[bis(2-methylpropyl)amino]phenyl]-, (OC-6-11)-hexafluoroantimonate(1-) (1:2)
- 485832-20-0/2-Pyridinepropanol, 5-bromo-, 2-acetate
- 485842-75-9/Olean-12-en-3-ol, 3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], (3β)-
- 486395-28-2/Nonanedioic acid, compd. with 2-amino-2-methyl-1-propanol (1:2)
- 486408-45-1/N-(5-methyl-3-isoxazolyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
- 486414-16-8/AG-012917
- 486414-39-5/[(1S)-2-amino-1-methylethyl]dimethylamine dihydrochloride
- 486429-93-0/Phosphine, 1,1'-[(12aS)-6,7-dihydrodibenzo[e,g][1,4]dioxocin-1,12-diyl]bis[1,1-diphenyl-
- 486429-95-2/Phosphine, 1,1'-[(15aS)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecin-1,15-diyl]bis[1,1-diphenyl-
- 486429-96-3/Phosphine, 1,1'-[(16aS)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecin-1,16-diyl]bis[1,1-diphenyl-
- 486440-98-6/benzoic acid, 4-[(2-ethyl-1-oxobutyl)amino]-
- 486443-73-6/(3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one
- 486455-73-6/2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]acetic acid
- 4865-61-6/KHXAWXPKWFWNPE-JGAZGGJJSA-N
- 4865-62-7/3,4-Dimethylmethcathinone metabolite (hydrochloride) ((±)-Pseudoephedrine stereochemistry)
- 4869-22-1/2(1H)-Pyridinethione, 3-[(3-nitro-2-pyridinyl)amino]-
- 4869-24-3/3-Pyridinamine, 2,2'-thiobis-
- 4869-28-7/10H-Dipyrido[3,2-b:3',2'-e][1,4]thiazine, 3-methyl-
- 486993-62-8/DS44170716
- 486993-98-0/2-(2-ethoxy-4-formyl-6-iodophenoxy)-N-phenylacetamide
- 486994-04-1/4-([(4-Formyl-2-methoxyphenoxy)acetyl]amino)benzoic acid
- 486994-11-0/2-(5-Bromo-2-ethoxy-4-formylphenoxy)acetamide
- 486994-20-1/ethyl (5-bromo-2-ethoxy-4-formylphenoxy)acetate