2-indol-3-yl-1-(4-methoxy-phenyl)-ethanone(35292-73-0)
- Name: 2-indol-3-yl-1-(4-methoxy-phenyl)-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.312
- CAS Registry Number:35292-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69062-53-9/Benzyl-(1H-indol-4-ylmethyl)-methyl-amine
- 345617-56-3/benzoic acid 1-(4-methoxyphenyl)hydrazide
- 27508-96-9/5-methoxy-7-methoxyindole-2-carboxylic acid methyl ester
- 32615-92-2/2-(benzoylmethylthio)-3-ureido-6-chloropyridine
- 24241-93-8/(2,3,5-Trichloro-6-trichloromethyl-pyridin-4-yl)-phosphoramidic acid dipentyl ester
- 134525-54-5/2,3,4,9-tetrahydro-1H-carbazol-3-yl-amine
- 22354-79-6/5-bromo-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one(SALTDATA: FREE)
- 58006-77-2/4,7-dihydro-7-methyl-5-phenyl-1,2,4-oxadiazepin-3(2H)-one
- 50616-30-3/5-(2-Propoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine
- 41061-35-2/3-isopropoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide
- 68637-22-9/p-methoxybenzyl 5-hydroxy-5-methyl-5,6-dihydro-4H-1,3-thiazine-4-carboxylate
- 39057-36-8/diethyl 2-(((3-methylisoxazol-5-yl)amino)methylene)malonate
- 56682-92-9/4,4'-Bis(4-chloro-2-N-methylamino-1,3,5-triazin-2-ylamino)-2,2'-stilbendisulfonsaeure
- 80735-65-5/3,3'-(2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,4,5,15,16,19,22,24-octahydro-21H-biline-8,12-diyl)-bis-propionic acid
- 897-30-3/6-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]quinoline
- 76030-44-9/Desoxyharringtonin
- 35292-73-0/2-indol-3-yl-1-(4-methoxy-phenyl)-ethanone
- 18100-84-0/5-ethylidene-2,3-diphenyl-thiazolidin-4-one
- 109535-95-7/4-phenyl-piperazine-1-carbothioic acid 4-methyl-anilide
- 140647-32-1/8-Methoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-pyrido<1,2-e>1,2,5-oxadiazin
- 138810-06-7/[(2S,3S)-3-((R)-1,2-Bis-benzyloxy-ethyl)-oxiranyl]-trimethyl-silane
- 139378-84-0/(2R,3R,4S,5R,6S)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-phenoxy-5-o-tolylsulfanyl-tetrahydro-pyran
- 23339-75-5/2-phenyl-benzo[b]thiophene-3-carbonyl chloride
- 23428-99-1/2-(3-methoxy-phenylimino)-3-m-tolyl-thiazolidine-4,5-dione 5-phenylhydrazone
- 55310-88-8/6β-(chloro-phenyl-methyleneamino)-penicillanic acid 2,2,2-trichloro-ethyl ester
- 55569-95-4/(6R)-3-[(methyl-oxy-imino)-methyl]-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid benzhydryl ester
- 66260-42-2/(5R)-4t,7-dioxo-6t-tritylamino-(5rH)-4λ4-thia-1-aza-bicyclo[3.2.0]heptane-2ξ,3ξ-dicarboxylic acid di-tert-butyl ester
- 39664-91-0/(2-oxo-5c,6c-diphenyl-morpholin-3r-yl)-acetic acid methyl ester
- 54911-22-7/2-Acetamido-7-amino-1-hydroxymitosen
- 26116-16-5/2-aminomethyl-1-butyl pyrrolidine
