ethyl 4-(pyridin-4-yl)butanoate(84200-10-2)
- Name: ethyl 4-(pyridin-4-yl)butanoate
- Synonyms:ethyl 4-(pyridin-4-yl)butanoate
- Molecular Formula:
- Molecular Weight:193.246
- CAS Registry Number:84200-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 169626-51-1/4-(2'-bromophenyl)-1,2-butadiene
- 366784-77-2/2-benzoyl-4-ethoxythiocarbonylsulfanyl-5-trimethylsilanyl-pentanoic acid ethyl ester
- 1071927-48-4/N-(5-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-trifluoromethyl-isoxazol-3-yl)-2-methyl-phenyl)-2-trifluoromethyl-acrylamide
- 872056-29-6/2-(4'-nitrophenylazo)-5a-phenyl-6,6-dimethyl-5a,6-dihydro-12H-indolo[2,1-b][1,3]benzooxazine
- 738606-44-5/8-isocyano-2,2,14,14-tetramethyl-8-(toluene-4-sulfonyl)-pentadecanedioic acid diethyl ester
- 1030596-28-1/C9H9F2NO
- 1393801-84-7/tert-butyl (((2R,3R)-10-amino-5-((S)-1-((4-methoxybenzyl)oxy)propan-2-yl)-3-methyl-6-oxo-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocin-2-yl)methyl)(methyl)carbamate
- 1218759-89-7/tert-butyl (3R,4R)-4-({[3,5-bis(trifluoromethyl)benzyl](methyl)carbamoyl}amino)-3-(3,4-dichlorophenyl)piperidine-1-carboxylate
- 1218913-29-1/C21H26(2)H2O2
- 250695-24-0/(5-{[5-(hydroxy-p-tolyl-methyl)-1H-pyrrol-2-yl]-p-tolyl-methyl}-furan-2-yl)-p-tolyl-methanol
- 1025762-91-7/3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2-dimethylpentanoic acid
- 1082444-95-8/2-(2,6-difluorophenyl)-5-(phenylamino)oxazole-4-carboxylic acid
- 861556-73-2/4-[1-(4-bromo-phenyl)-3,4-diphenyl-[1,3]diazetidin-2-yl]-phenol
- 1360056-34-3/2-(8-fluoro-1-oxo-1,2-dihydro-isoquinolin-6-yl)-2-methyl-propionitrile
- 1595172-39-6/(2R,3R)-3-azido-3-phenyl-2-((2,2,6,6-tetramethylpiperidin-1-yl)oxy)propanal
- 1350474-84-8/C10H17N2O2(1+)*I(1-)
- 61477-31-4/hydroxy(phenyl)[(phenylsulfonyl)oxy]-lambda~3~-iodane
- 406673-07-2/benzyl (1-(methoxy(methyl)amino)-1-oxopent-4-en-2-yl)carbamate
- 1315257-12-5/2-methyl-1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate
- 84200-10-2/ethyl 4-(pyridin-4-yl)butanoate
- 1207564-23-5/1,2-dideoxy-3,4-isopropylidene-6-O-(p-toluenesulfonyl)-D-ribo-hex-1-enitol
- 129075-28-1/(E)-1-fluoro-1,2-di(phenylseleno)hex-1-ene
- 1044586-54-0/tert-butyl [7-(4-bromo-2-chlorophenyl)-6-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl]carbamate
- 791584-51-5/2,6-di-p-methoxyanilinepurine
- 1027707-09-0/methyl 2-[4-({(tert-butoxycarbonyl)[(1R)-1-(1-naphthyl)ethyl]amino}methyl)-3-phenylpiperidin-1-yl]-1,3-thiazole-4-carboxylate
- 1356330-17-0/2-[2-(ethylthio)ethylamino]acetic acid
- 1057255-96-5/1-(3-methoxy-benzyl)-3a-methyl-1,3,3a,4,5,6-hexahydro-indol-2-one
- 1186627-25-7/1,1-dimethylethyl (1R,6S/1S,6R)-6-(3,4-dichlorophenyl)-1-(2-{[(1R)-2-hydroxy-1-methylethyl]amino}-2-oxoethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
- 124225-39-4/ethyl (Z)-3-bromo-2-<(dimethoxyphosphinyl)oxy>propenoate
- 181638-38-0/[4S-4α,8α]-1,6-dioxo-8-methyl-4-phenyl-1,3,4,6,7,8-hexahydropyrido[2,1-c][1,4]oxazine-9-carboxylic acid methyl ester
