diphenyl-acetic acid-(1-phenethyl-[4]piperidyl ester)(3685-71-0)
- Name: diphenyl-acetic acid-(1-phenethyl-[4]piperidyl ester)
- Synonyms:
- Molecular Formula:
- Molecular Weight:399.533
- CAS Registry Number:3685-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1394139-47-9/(4R,5R,6R)-6-[(2S)-2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidin-1-yl]-5,6-dihydro-4,5-diisopropyl-3-methyl-4H-1,2-oxazine 2-oxide
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- 1451218-06-6/(E)-N-(but-1-enyl)-N-(2-oxo-2-phenylethyl)methanesulfonamide
- 1428543-97-8/C26H28ClF3N4O
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- 1438288-73-3/1-cyclopentyl-3-(3-phenylpropyl)pyrimidine-2,4,6(1H,3H,5H)-trione
- 1420403-56-0/(E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-2-fluoro-4-(piperidin-1-yl)but-2-enamide
- 1485821-06-4/C13H11ClN6O2
- 1605329-33-6/4-amino-6-chloro-N-(3-fluoro-5-methoxyphenyl)pyrimidine-5-carboxamide
- 1609173-47-8/C25H24ClN3O2
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- 1649438-40-3/triethyl 6-amino-1,4-diphenyl-1,4-dihydropyridine-2,3,5-tricarboxylate
- 51656-09-8/3-(4-bromo-phenyl)-4-methyl-3H-thiazole-2-thione
- 855609-46-0/1-(1-chloro-5,6,7,8-tetrahydro-carbazol-4-yl)-ethanone
- 109504-23-6/(4-morpholin-4-yl-phenyl)-ethenetricarbonitrile
- 104396-69-2/5-ethyl-5-(3-amino-phenyl)-dihydro-pyrimidine-4,6-dione
- 110335-10-9/7-hydroxy-8-methoxy-6-(phenylhydrazono-methyl)-coumarin
- 114999-57-4/2-[1]naphthyl-indol-3-one-(O-benzoyl oxime )
- 3685-71-0/diphenyl-acetic acid-(1-phenethyl-[4]piperidyl ester)
- 56364-40-0/3-(5-benzo[1,3]dioxol-5-yl-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-hydroxy-6-methyl-pyran-2-one
- 21317-34-0/2,2'-Di-(p-chlor-phenyl)-<2,2'>azopropan
- 97197-03-0/4,5-diethoxy-2-p-tolyloxy-2H-[1,3,2]diazaphosphole
- 1420626-22-7/O''-(3,4-difluorophenyl)O,O',O''-((4S,5R,8R,9S,12R,13S)-1-hydroxy-4,8,12-trimethylnonadecane-5,9,13-triyl) O,O'-diphenyl tricarbonothioate
- 1422529-17-6/C28H28Si
- 1426819-06-8/C10H16O2
- 1426821-77-3/4-(N-(4-methoxyphenyl)benzamido)-6-phenylpyridin-3-yl 4-methylbenzoate
- 124080-62-2/2-chloro-3-[(2-phenylhydrazinylidene)methyl]quinoline
- 1436853-53-0/C16H18N2O4
- 1452591-06-8/(R)-3-(2-hydroxy-2-phenylethyl)cyclohept-2-enone
