2-[5-(4-amino-2-methylphenoxy)pentyl]-1H-isoindole-1,3(2H)-dione(5896-90-2)
- Name: 2-[5-(4-amino-2-methylphenoxy)pentyl]-1H-isoindole-1,3(2H)-dione
- Synonyms:
- Molecular Formula:C20H22N2O3
- Molecular Weight:338.4003
- CAS Registry Number:5896-90-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 45848-87-1/3-Methylsalicylate
- 40028-11-3/1-[1-(4-methoxyphenyl)-3-phenylpropyl]-4-methylpiperazine di[(2E)-but-2-enedioate]
- 15092-72-5/Silicon, isotope ofmass 32
- 85589-37-3/Cibenzoline succinate
- 63977-34-4/sodium 10-fluorodecanoate
- 63938-71-6/bis(2-bromo-4-chlorophenyl)iodonium chloride
- 146909-01-5/Lespeflan
- 78381-94-9/fluoromethylglyoxal
- 83495-02-7/(5Z)-5-benzylidene-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-on e
- 5896-90-2/2-[5-(4-amino-2-methylphenoxy)pentyl]-1H-isoindole-1,3(2H)-dione
- 76472-94-1/14463-37-7
- 155814-32-7/8-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione
- 90-10-8/N-Methyl-N-phenylbenzenesulfonamide
- 75776-00-0/9-(4-(Methylamino)anilino)acridine
- 63782-90-1/FLAMPROP-M-ISOPROPYL
- 5711-16-0/Dihydrosteviol A
- 15245-44-0/lead 2,4,6-trinitro-m-phenylene dioxide
- 2717-44-4/2-Methyl-3,4-dihydronaphthalene
- 3796-70-1/Geranylacetone
- 73806-16-3/N,N'-Methylenebis[7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide]
- 6536-33-0/(8S,9R)-3-Dehydro-11-hydrocinchonan-9-ol
- 1973-68-8/4beta-Deuteriocholesterol
- 35068-75-8/(3alpha,5beta,8xi,9xi)-14-hydroxy-3-[(2,3,4,6-tetra-O-acetyl-beta-D-glycero-hexopyranosyl)oxy]card-20(22)-enolide
- 6499-11-2/({[(3R)-3-methylpiperidin-1-yl]carbothioyl}sulfanyl)acetate
- 64742-20-7/Distillates(petroleum), acid-treated heavy paraffinic
- 112240-79-6/3-(decan-3-ylsulfanyl)-1,1,1-trifluoropropan-2-one
- 7208-47-1/SORBITOL HEXAACETATE
- 101859-02-3/(2S)-2-iodo-2-[(4aS,8aR)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate
- 146103-79-9/1,4-Benzenedicarboxylic acid,polymers,polymer with 1,4-butanediol,hexanedioic acid and 2-methyl-1,4-butanediol
- 6706-01-0/see 4,7-Ethanoisobenzofuran-4,7-dicarboxylic acid,1,3,3a,7a-tetrahydro-1,3-dioxo-