1-Methyl-2-phenyl-5-phenylsulfonyl-indol(55203-40-2)
- Name: 1-Methyl-2-phenyl-5-phenylsulfonyl-indol
- Synonyms:
- Molecular Formula:
- Molecular Weight:347.437
- CAS Registry Number:55203-40-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59868-22-3/1-(3-Chloro-phenyl)-3-[2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionyl]-thiourea
- 74003-40-0/Carbonic acid 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-phenyl ester oxiranylmethyl ester
- 30767-83-0/3-(4-Chloro-phenyl)-3-aza-bicyclo[3.2.0]heptane-2,4-dione
- 25566-06-7/Acetic acid 1-acetyl-3-phenyl-azetidin-3-yl ester
- 93319-72-3/2-bromo-8-ethoxy-4-phenyl-quinoline
- 31681-64-8/4-(4-fluoro-benzoyl)-1-phenyl-azetidin-2-one
- 18237-67-7/1-ethoxy-3-phenyl-isoquinolin-4-ol
- 7545-92-8/1-phenyl-3-quinolin-8-ylsulfanyl-propan-1-ol
- 1092-98-4/2-(4-ethoxy-phenyl)-3-ethyl-3-hydroxy-2,3-dihydro-isoindol-1-one
- 67093-94-1/3-hydroxy-3-methyl-1-(3-trifluoromethyl-phenyl)-pyrrolidine-2,5-dione
- 40453-66-5/1-ethyl-2-methoxy-3,3-dimethyl-2-phenyl-2,3-dihydro-indole
- 20435-54-5/3-(2-hydroxy-4,5-dimethyl-phenyl)-2-methyl-2H-isoquinolin-1-one
- 71792-84-2/3-(3-bromophenyl)-5-(2-chlorophenyl)-1-methyl-4(1H)-pyridone
- 41764-34-5/4-Phenoxy-6-methyl-2,3-pentamethylen-chinolin
- 34449-23-5/3-(1-hydroxy-2-oxo-2-phenyl-ethyl)-1-methyl-1,3-dihydro-indol-2-one
- 26491-34-9/N-(3-Chlor-2-methyl-phenyl)-1,4-methylen-cyclohex-5-en-2,3-dicarbonsaeure-imid
- 39113-17-2/4-Chloro-N-(3-oxo-3,4-dihydro-1H-isoquinolin-2-yl)-benzamide
- 21896-05-9/1-(1-Ethyl-propylidenamino)-2,5-dioxo-3-diphenylmethylen-pyrrolidin
- 39986-09-9/4,5,6,7-tetrahydro-2-[4-(phenylmethoxy)phenyl]-1H-isoindole-1,3(2H)-dione
- 55203-40-2/1-Methyl-2-phenyl-5-phenylsulfonyl-indol
- 103857-30-3/N-{4-[ethyl-(2-hydroxy-ethyl)-amino]-phenethyl}-phthalimide
- 31708-56-2/4-Hydroxy-3-methyl-4-(3-trifluoromethyl-phenyl)-piperidine-1-carboxylic acid methyl ester
- 21203-02-1/6-butoxy-4-chloro-2-(4-methoxy-phenyl)-quinoline
- 52100-51-3/1,1,2-triphenyl-2-pyridin-2-yl-ethane-1,2-diol
- 71522-12-8/3-(3'-Allyloxymethylen-2'-ketocyclohexyl)-1,3-dimethyloxindol
- 73220-06-1/Dimethyl-carbamic acid 2-methyl-1-oxy-6-phenoxy-quinolin-4-yl ester
- 52310-96-0/(8-Hydroxy-5a,7a-dimethyl-hexadecahydro-cyclopenta[5,6]naphtho[1,2-d]azepin-3-yl)-phenyl-methanone
- 75358-45-1/Acetic acid 4-{[1-[1-methyl-pyrrolidin-(2E)-ylideneamino]-1-pyrrolidin-1-yl-meth-(E)-ylidene]-amino}-phenyl ester
- 100210-17-1/DL-N-Phthaloyl-phenylalanylglycinonitril
- 67858-71-3/Benzoic acid (1R,3R,5R)-3-acetoxy-3-allyl-6-hydroxy-7-oxo-8-aza-bicyclo[3.2.1]oct-8-yl ester
