2-[2-(2-bromophenoxy)ethyl]isoindoline(727741-98-2)
- Name: 2-[2-(2-bromophenoxy)ethyl]isoindoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.213
- CAS Registry Number:727741-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1322779-98-5/(E)-3-{3-chloro-5-methyl-4-[(5-{[4-(trifluoromethyl)benzyl]oxy}pyridin-2-yl)oxy]phenyl}-1-(4-{4-[2-(4-ethoxyphenoxy)ethyl]benzyl}piperazin-1-yl)prop-2-en-1-one
- 1202650-98-3/N'-{4-[(3-(tert-butyl)-1,2,4-thiadiazol-5-yl)oxy]-2-chloro-5-methylphenyl}-N-(cyclopropylmethyl)-N-methylimidoformamide
- 1202162-82-0/2-(3-(((2-methoxy-6-phenylpyridin-3-yl)methyl)amino)phenoxy)-2-methyl-propanoic acid
- 1323983-60-3/C21H21Cl2NO3
- 425672-01-1/2-Methyl-2-(4-{3-[4-methyl-5-oxo-1-(3-phenoxybenzyl)-4,5-dihydro-1H-[1,2,4]triazol-3-yl]propyl}phenoxy)-3-phenylpropionic acid
- 612847-17-3/1-(1-{4-[5-Hydroxy-6-(1H-indol-3-ylmethyl)-3-phenylpyrazin-2-yl]benzyl}piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
- 686340-89-6/2-{4-[3-(4-fluorophenyl)-2-(2-hydroxy-2-methyl-propionylamino)-propionyl]-3-methoxymethyl-piperazin-1-yl}-N-methyl-3-naphthalen-2-yl-propionamide
- 695187-01-0/trans 3-(3-trifluoromethyl-4-fluorophenyl)-2-propenoic acid chloride
- 335246-42-9/(R,S)-1-[4-(3-methoxyphenyl)-1H-imidazol-2-yl] heptylamine
- 340705-32-0/sulfamic acid 2-(3,3,5,5-tetramethyl-cyclohexylidenemethyl)benzoxazol-5-yl ester
- 648424-29-7/1,4-bis(3-(cis-11)-eicosenoylaminopropyl)piperazine
- 1205534-63-9/C23H29ClO3
- 1226523-27-8/C33H31ClO3
- 1055905-17-3/(RS)-(2,4-bis-trifluoromethyl-phenyl)-methoxy-acetic acid
- 711017-38-8/ethyl 2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonate
- 693277-66-6/4-{[6-(2,6-diethyl-phenyl)-3-(5-isopropyl-2-methyl-phenoxymethyl)-2-methyl-pyridin-4-ylmethyl]-methyl-amino}-butyric acid
- 723283-78-1/7-bromo-1-cyclohexylmethyl-2-ethoxymethyl-1H-imidazo[4,5-c]quinoline
- 722485-99-6/N-(5-aminopyridin-2-yl)-3-fluorobenzamide
- 727741-98-2/2-[2-(2-bromophenoxy)ethyl]isoindoline
- 745824-35-5/C33H34N4O3
- 340681-96-1/(S)-N-(1-azabicyclo[2.2.2]oct-3-yl)(E-3-(2-methylphenyl)propenamide)
- 581064-11-1/2-[4-(5(S)-aminomethyl-2-oxo-oxazolidin-3-yl)-2-fluorophenyl]-6-fluoro-4H-[1,3,4]thiadiazin-5-one
- 373381-17-0/C32H33Cl2N5O7S
- 512181-93-0/N-(2-benzyloxybenzyl)-2,3-dichlorobenzamide
- 302348-30-7/C32H31ClN4O2S
- 674320-71-9/N-[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-N-(3-ethylbenzyl)-4-(2-naphthyl)-4-oxobutanamide
- 729592-01-2/(+/-)-3-(2-methyl-4-{1-[2-(4-trifluoromethylphenyl)benzooxazol-7-yl]ethoxy}phenyl)propionic acid
- 744261-34-5/6-(2,4-difluorophenyl)-2-methyl-N-(2-methylbenzothiazol-5-yl)nicotinamide
- 733802-11-4/C36H33BrN4O3
- 731825-75-5/4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-piperazin-1-yl}-5,6,7,8-tetrahydro-1,3,4b-triaza-fluorene-9-carboxylic acid (6-methyl-pyridin-3-ylmethyl)-amide