2-[2-phenoxypropyl]-1H-isoindole-1,3(2H)-dione(1252084-55-1)
- Name: 2-[2-phenoxypropyl]-1H-isoindole-1,3(2H)-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.311
- CAS Registry Number:1252084-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1207887-11-3/N-benzyl-1-(2-bromo-4-(trifluoromethoxy)phenyl)-1H-benzo[d]imidazole-2-carboxamide
- 1238636-40-2/C28H31NO2S
- 1241391-03-6/4-hydroxy-4-phenyl-1-(p-tosylamino)butan-2-one
- 1227694-31-6/C21H23NO2
- 1229447-56-6/R-2-(4-nitro-phenoxy)-2-methylbutanoic acid
- 1353777-80-6/1-[4-(1-hydroxycyclopropyl)butyl]cyclopropyl pivaloate
- 1191274-77-7/C13H10N6
- 1239353-81-1/2-[(4-methylphenyl)oxy]-N-[(1R)-2-(4-methylpiperazin-1-yl)-2-oxo-1-{[(phenylmethyl)oxy]methyl}ethyl]pyridine-3-carboxamide
- 1240238-78-1/(S)-N-methyl-N-[1-(2-thienyl)-2-propynyl]aniline
- 1246651-29-5/C39H47N3O11S2
- 1219012-08-4/C22H30N2O
- 1246737-11-0/(3R,4S)-trans-3-propyl-4-(4-chlorophenyl)oxetan-2-one
- 1191118-17-8/Fmoc-Thr(α-2F-Ac3Gal-(1->3)-α-4,6-O-Bzn-GalNAc)-OtBu
- 1147759-49-6/C29H40O3Si
- 1243515-14-1/C20H25N
- 1231185-48-0/C30H48O5Si
- 1248340-74-0/1-[4-(trifluoromethyl)phenyl]-3-(2-(4-phenylthiazol-2-yl)phenyl)urea
- 1241944-69-3/(N3,N3'-di-2-(diphenylphosphinite)benzylidene-[2,2']bipyridinyl-3,3'-diamine)bis((η6-p-cymene)dichlororuthenium(II))
- 1245613-27-7/[1S,2R,3R,4S,5R]-4-O-(4-bromophenylcarbamoyl)-1,2-epoxy-4,5,6-trihydroxy-5,6-O-isopropylidene-3-methyl-hexyl N,N-diisopropylcarbamate
- 1252084-55-1/2-[2-phenoxypropyl]-1H-isoindole-1,3(2H)-dione
- 1243259-91-7/C17H20ClN3O2S
- 1207204-87-2/C23H17F3N6O4S
- 1245570-86-8/C8H14N4O
- 1246378-88-0/C15H15ClN4O6S
- 1238364-87-8/(3S,4S,5R,6S,7R)-3,5,7-trimethyl-4,6-[tert-butyldimethylsilyloxy]-8-[tert-butyldiphenylsilyloxy]-oct-1-ene
- 1244547-06-5/1-[methyl(2-phenylsulfanylethyl)amino]cyclohexanecarboxylic acid tert-butylamide
- 1247793-96-9/trans-dichloro[2,3-dihydro-3-(2,6-dimethoxyphenyl)-2-methyl-5-phenyl-1,2,4-oxadiazole-κN(4)][7-nitro-1,3,5-triazaadamantane-κN(1)]platinum
- 57968-14-6/d-Δ1-5β-pregnen-20-one
- 76819-11-9/2-O-acetyl-1,6-anhydro-exo-3,4-O-benzylidene-β-D-galactopyranose
- 87522-22-3/4-hydroxy-2,3-diphenyl-3,4-dihydro-1(2H)-isoquinolone
