3,5-dimethylphenyl 4-pyridylacetate(133604-85-0)
- Name: 3,5-dimethylphenyl 4-pyridylacetate
- Synonyms:3,5-dimethylphenyl 4-pyridylacetate
- Molecular Formula:
- Molecular Weight:241.29
- CAS Registry Number:133604-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1237514-64-5/2-(2-hydroxy-5-(pyrimidin-5-yl)benzamido)-4-phenylbenzoic acid
- 853737-93-6/((S)-2-hydroxybutyl)carbamic acid ethyl ester
- 1036742-95-6/4-(6-bromo-8-methoxyquinazolin-2-ylamino)benzenesulfonamide
- 1062128-03-3/(R)-4-tert-butyl-N-(1-(4-(4-(4-methylpiperazine-1-carbonyl)phenylamino)imidazo[1,2-f][1,2,4]triazin-2-yl)piperidin-3-yl)benzamide
- 1335227-07-0/2-(benzyloxy)-1-bromo-3,4-dimethoxybenzene
- 1366268-40-7/2?{1?[(4?methylphenyl)imino]ethyl}pyrrole
- 1314238-72-6/[1-(4-chlorobenzyl)pyrrolidin-2-yl]phosphonic acid diethyl ester
- 120363-40-8/(S)-12-<(4-Hydroxyphenyl)methyl>-11,14-dioxo-2-oxa-10,13-diazatricyclo<15.2.2.13,7>docosa-3,5,7(22),17,19,20-hexaene
- 141936-53-0/2,3-Dichloro-propionic acid (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl ester
- 1447138-36-4/benzyl (2-allyl-4-chlorophenyl)carbamate
- 1570511-19-1/2,2'-(4-phenylbutane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- 684261-40-3/1-[(S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-mesitylimidazolium bromide
- 70570-87-5/[1-benzyl-3-(2-hydroxy-ethyl)-indol-2-yl]-acetic acid methyl ester
- 98501-52-1/methyl 3-amino-2,3,6-trideoxy-3-C-methyl-α-L-ribo-hexopyranoside
- 109544-13-0/(2-(4-chlorophenyl)oxazol-5-yl)methanol
- 476622-79-4/(2R,3S,4R,5S,6S,9S,10R,11S,12S,13R)-9-(tert-butyldimethylsiloxy)-11-benzyloxy-13-hydroxy-3,5-(isopropylidenedioxy)-8-methylene-2,4,6,10,12-pentamethyltetradecan-1-al
- 276673-62-2/E-4-{3-[3-(2-ethoxycarbonyl-vinyl)-4-pyrrolidinocarbonyl-phenyl]propargylamino}benzamidine
- 126395-05-9/2-[(4-chloro-2-nitrophenyl)thio]pyridine
- 335258-10-1/4-(3-Imidazol-1-yl-phenyl)-8-phenyl-1,3-dihydro-benzo [b][1,4]diazepin-2-one
- 133604-85-0/3,5-dimethylphenyl 4-pyridylacetate
- 1285574-83-5/3-(3-cyano-4-methoxy-5-methylsulfanylbenzoyl)-1,1-dioxo-2,3-dihydro-1,3-benzothiazole
- 1219680-98-4/2,2'-dibromo-4-(1-(5-ethynyl-5'-hexyl-2,2'-bithienyl)-4-ethynyltetrafluorophenyl)-heptafluorobiphenyl
- 178860-98-5/(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-phosphonic acid diphenyl ester
- 1628172-95-1/4,4,5,5-tetramethyl-2-(2,2,3-triphenylpropyl)-1,3,2-dioxaborolane
- 1310808-14-0/tert-butyl 3-{[3-({5-[(cyclopropylmethyl)(tetrahydro-2H-pyran-4-ylcarbonyl)amino]pyrazin-2-yl}oxy)-5-{[(2S)-1-methoxypropan-2-yl]oxy}benzoyl]amino}-1H-pyrazole-1-carboxylate
- 136171-95-4/N-<(R)-1'-phenyl-2'-hydroxyethyl>-(1S,2R)-2-bromo-2-methylcyclopropanecarboxamide
- 1222138-91-1/N-[3-[5-[[1-(benzyloxycarbonyl)-2(S)-azetidinyl]methoxy]-3-pyridyl]benzyl]acetamide
- 1218784-94-1/sodium (2S)-2-(4-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}phenyl)propanoate
- 1427511-80-5/4-tert-butyl-1,1-bis(decylperoxy)cyclohexane
- 104727-68-6/(Z)-N-cyclohexylamino-9-dodecatetraene-1,3,6,10