2,5-Dimethoxy-1-phthalimidomethylbenzol(58657-33-3)
- Name: 2,5-Dimethoxy-1-phthalimidomethylbenzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.31
- CAS Registry Number:58657-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121527-05-7/[4-nitro-α-(4-nitro-phenoxy)-benzyliden]-amidophosphoric acid diphenyl ester
- 125280-36-6/1-(3-nitrophenyl)ethyl hydrogen phthalate
- 124045-15-4/Tyr-C8-Val-Val-Asn-Asp-Leu
- 125365-77-7/E-N2-(2-aziridinoethyl)-N1,N1-ethylenephenylacetamidine
- 77597-54-7/3-(2-Benzyl-phenyl)-pyrrolidin-3-ol
- 66975-40-4/4-p-tolyloxy-quinoline-2-carbaldehyde
- 24641-26-7/2-(2'-Methyl-4'-methoxyphenyl)chinolin
- 20594-93-8/3-(4-hydroxy-3,5-dimethyl-phenyl)-2H-isoquinolin-1-one
- 26206-05-3/(3-Methoxy-4-methyl-phenyl)-(2-methyl-1H-indol-3-yl)-methanone
- 20947-27-7/1-m-Tolyl-1,3,4,5,6,7,8,9-octahydro-cycloocta[b]pyrrol-2-one
- 26066-21-7/1-Cyclopropylmethyl-3-(3-isopropoxy-phenyl)-3-propyl-pyrrolidine
- 4671-34-5/5-benzyloxy-1,2,3,3-tetramethyl-2,3-dihydro-indole
- 26930-54-1/6-Chloro-2-ethoxy-4-methyl-4-phenyl-3,4-dihydro-quinoline
- 58657-33-3/2,5-Dimethoxy-1-phthalimidomethylbenzol
- 3901-03-9/3-cyclopentyl-1,3-diphenyl-pyrrolidine-2,5-dione
- 6475-26-9/Phthalylalanyl-cyclohexylamid
- 101035-18-1/4-[2-(2-Dimethylamino-ethyl)-2,3-dihydro-1H-isoindol-1-ylmethyl]-phenol
- 102702-05-6/1-[1-(6-Ethoxy-hexyl)-4-phenyl-piperidin-4-yl]-propan-1-one
- 32111-63-0/6-diphenylacetyl-[1]pyrindine-5,7-dione
- 21202-78-8/2-(4-Methoxy-phenyl)-8-propoxy-quinolin-4-ol
- 52481-49-9/N-(3-oxo-2,3-diphenyl-propyl)-phthalimide
- 56861-09-7/[1-(4-Bromo-benzenesulfonyl)-pyrrolidin-2-ylsulfanyl]-acetic acid
- 40453-68-7/3,3-dimethyl-1,2-diphenyl-2-thiocyanato-2,3-dihydro-indole
- 41415-39-8/C20H15ClN2O2
- 52095-70-2/2,2'-(1,4-diphenyl-2,3-dithia-butane-1,4-diyl)-bis-pyridine
- 28021-66-1/(Z)-6-(4-Chloro-phenyl)-8,9-dimethoxy-1-methyl-3,4-dihydro-1H-benzo[b]azocin-2-one
- 57115-16-9/C24H18BrN3O
- 1719-34-2/2-formyl-6,7-dimethoxy-1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-isoquinoline
- 852120-17-3/(+/-)-{[7-(3-fluorophenyl)-5-phenyl-2,3-dihydro-1-benzofuran-2-yl]methyl}methylamine
- 94905-42-7/3-benzoyloxy-1,4-dimethyl-1H-quinolin-2-one