5,7-bis-benzyloxy-1,3-dihydro-indol-2-one(58604-87-8)
- Name: 5,7-bis-benzyloxy-1,3-dihydro-indol-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.398
- CAS Registry Number:58604-87-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 72408-53-8/(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(4-fluoro-phenyl)-3-oxo-3H-inden-1-yl ester
- 93329-26-1/1-benzoyloxy-7-methoxy-3,6-dinitro-1H-quinolin-2-one
- 96469-66-8/1-(3-Brom-5-methoxy-4-benzyloxy-α-benzoyloxy-benzyl)-isochinolin
- 65899-36-7/6-benzyloxy-1-(3-benzyloxy-4-methoxy-phenethyl)-7-methoxy-3,4-dihydro-isoquinoline
- 56264-30-3/1-[4-(4-chloro-phenoxy)-but-2-ynyl]-2-(4-chloro-phenoxymethyl)-3-ethoxymethyl-5-methoxy-indole
- 27002-23-9/6-benzyloxy-1-(3-benzyloxy-2,4-dimethoxy-phenethyl)-7-methoxy-3,4-dihydro-isoquinoline
- 18488-35-2/3,5-dimethyl-5-phenyl-pyrrolidine-2,4-dione
- 2900-59-6/4-ethyl-1-methyl-4-phenyl-piperidine-2,6-dione
- 26828-27-3/Carbonic acid 5-chloro-quinolin-8-yl ester cyclohexyl ester
- 3323-38-4/11-Benzyl-2,3-dimethoxy-5,6,9,10-tetrahydro-5,9-imino-benzocycloocten-8(7H)-on
- 69368-00-9/1-(4-methoxy-phenyl)-4-[(2-methyl-4-o-tolylazo-phenylhydrazono)-methyl]-quinolinium
- 68406-19-9/C77H85N5O23
- 68406-17-7/C81H91N5O22S2
- 35345-32-5/3-phenylsulfanyl-1-thiophen-2-yl-but-2-en-1-one
- 67868-11-5/2-Benzoyldibenzothiophen
- 51180-84-8/2-(4-Fluoro-phenyl)-2-hydroxy-2,N-diphenyl-acetamide
- 5055-60-7/4-Pentyloxy-N-(2-piperidin-1-ylmethyl-cyclohexyl)-benzamide
- 27737-01-5/C24H21NO2
- 58604-87-8/5,7-bis-benzyloxy-1,3-dihydro-indol-2-one
- 16708-78-4/β-
- 67748-82-7/tetrakis-N-(2-chloro-ethyl)-4,4'-(2,4,8,10-tetraoxa-spiro[5.5]undecane-3,9-diyl)-bis-aniline
- 70551-23-4/1,3,4,5-Tetra-O-benzoyl-β-D-fructopyranosylchlorid
- 14770-33-3/2-{N'-[3-(N',N'-diphenyl-hydrazino)-2,4,6-trinitro-phenyl]-N-phenyl-hydrazino}-4,5-diphenyl-thiazole
- 18816-73-4/(3.3.3-Trichlor-1-brom-propyl)-triphenyl-silan
- 23419-76-3/4-Chloro-2-[(dichloro-fluoro-methylsulfanyl)-trifluoromethyl-amino]-N,N-dimethyl-benzamide
- 16186-71-3/Butanethiosulfonic acid S-(2-{[2-(butane-1-sulfonylsulfanyl)-ethyl]-cyclohexyl-amino}-ethyl) ester
- 95819-34-4/4-Benzoyl-1-hydroxy-naphthalene-2-carboxylic acid (4-methoxy-phenyl)-amide
- 58009-47-5/(2E,5E)-7-[(1R,2R,3R)-2-((E)-(R)-4-Cyclohexyl-3-hydroxy-pent-1-enyl)-3-hydroxy-5-oxo-cyclopentyl]-hepta-2,5-dienoic acid methyl ester
- 21207-48-7/2,2-Diethyl-4,4,8,8-tetramethyl-6,6-diphenyl-[1,3,5,7,2,4,6,8]tetroxatetrasilocane