2-phenyl-2-(2-pivaloylamidophenyl)acetic acid(85852-07-9)
- Name: 2-phenyl-2-(2-pivaloylamidophenyl)acetic acid
- Synonyms:2-phenyl-2-(2-pivaloylamidophenyl)acetic acid
- Molecular Formula:
- Molecular Weight:311.381
- CAS Registry Number:85852-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1621483-06-4/3-methyl-2,5-diazaspiro[3.4]octan-1-one
- 1430745-44-0/(1R,3s,5S)-tert-butyl 3-((1r,4R)-4-(4-bromo-2-cyanophenoxy)cyclohexyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 323201-85-0/(3S,4S,5R,6S)-6-Benzyloxy-8-(4-methoxy-benzyloxy)-3,5-dimethyl-oct-1-en-4-ol
- 1422128-31-1/(5Z)-5-({1-[2,4-bis(trifluoromethyl)benzyl]piperidin-4-yl}methylidene)-4-(cyclohexylamino)-1,3-thiazol-2(5H)-one
- 1429499-19-3/4-{4-(2-chloroethyl)-1-oxo-7-[3-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl}benzoic acid
- 1393723-09-5/3-(3-(bis(2-chloroethyl)amino)-4-methoxyphenyl)-7-hydroxy-4H-chromen-4-one
- 1346448-14-3/2-((2-((3-acrylamido-5,6,7,8-tetrahydronaphthalen-1-yl)amino)-5-chloropyrimidin-4-yl)amino)-N-methylbenzamide
- 895543-23-4/ethyl 3-tert-butyl-4-diethylamino-4'-[3-(1,3-dioxo-1,3-dihydroisoindol-2-yl)propyl]-[1,1';3',1]terphenyl-4-carboxylate
- 1198576-39-4/4-(4-acetylphenyl)-3-butyl-5-phenylfuran-2(5H)-one
- 73268-59-4/N-{4-[3-(4-Acetylamino-phenyl)-5,6-dihydro-[1,4]dioxin-2-yl]-phenyl}-acetamide
- 1307233-71-1/(4-(5-amino-6-(oxazolo[4,5-c]pyridin-2-yl)pyrazin-2-yl)[(13)C6]phenyl)(4-methylpiperazin-1-yl)methanone
- 1018443-78-1/3-[(2-chlorophenoxy)methyl]-N-[4-(1H-pyrazol-1-ylmethyl)phenyl]piperidine-1-carboxamide
- 138448-92-7/3-(benzyloxycarbonyl)-1-bromo-5,6-O-isopropylidene-2-oxa-3-azabicyclo<2.2.2>oct-7-ene-5,6-diol
- 955937-54-9/C23H27FN2O7S
- 1181767-14-5/3-(3-chloro-benzoylamino)-4-[4-(2-dimethylamino-ethyl)-piperazin-1-yl]-N-(2-phenyl-propyl)-benzamide
- 1352420-69-9/5,11-dihexyl-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole
- 1396318-75-4/bis(p-t-butylbenzyl) sulfite
- 6376-72-3/dichloro-1,3 dimorpholinomethyl-4 benzene
- 165749-58-6/N1-(3,4-dimethoxybenzyl)-N2-{2-[(3,4-dimethoxybenzyl)amino]ethyl}-1,2-ethanediamine
- 85852-07-9/2-phenyl-2-(2-pivaloylamidophenyl)acetic acid
- 82537-30-2/(1R,2R)-2-[(Triphenyl-λ5-phosphanylidene)-methyl]-cyclopentanol anion
- 883908-41-6/methyl (2S,3S)-(-)-2-((E)-2-acetyl-3-(phenylamino)but-2-enethioylamino)-3-methylpentanoate
- 97679-97-5/2-Phenoxy-1,3-dioxa-2-phospha-cyclopenta[b]naphthalene
- 1217335-80-2/2-chloro-5-(2-(4-fluorophenyl)-3-(methylcarbamoyl)benzofuran-5-yl)benzoic acid
- 1613720-58-3/6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one
- 99452-57-0/5,5'-diphenyl-1,1'-hexanediyl-bis-biguanide; dihydrochloride
- 1207860-99-8/methyl 4-[(1S)-1-({[4-(3-chlorobenzyl)-2,5-dimethyl-3-thienyl]carbonyl}amino)ethyl]benzoate
- 1397714-57-6/[5-(3-benzyloxyphenyl)-6,6-dimethyl-4,4-dioxo-5,6-dihydro-4H-4lambda6-[1,4,3]-oxathiazin-2-yl]-[(S)-3-(tert-butyldimethylsilanyloxy)-1-phenylpropyl]amine
- 1260218-07-2/2-(4-Ethoxyphenyl)-5-((2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)thio)-1,3,4-oxadiazole
- 1226149-97-8/α-(3,5-dimethylphenyl)propionic acid