1-[(4-Ethoxyphenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine(305373-57-3)
- Name: 1-[(4-Ethoxyphenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine
- Synonyms:1-[(4-ethoxyphenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine;CBMicro_028501;Cambridge id 5699675;Oprea1_568530;Oprea1_683446;DTXSID001193878;STK238471;AKOS001597591;BIM-0028661.P001;EU-0037539;AB00093962-01;Z45508338;305373-57-3
- Molecular Formula:C19H24N2O4S
- Molecular Weight:376.5
- CAS Registry Number:305373-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 482653-70-3/2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide
- 425624-06-2/Cambridge id 6223366
- 757222-05-2/N-Cyclohexyl-2-[4-ethyl-5-(7-methoxy-benzofuran-2-yl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide
- 856437-60-0/4-(5-amino-1H-benzimidazol-2-yl)butanoic acid
- 842957-75-9/3-(2-(1H-Naphtho[2,3-d]imidazol-2-yl)ethyl)aniline
- 709002-47-1/[3-Amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-phenyl-1-piperazinyl)methanone
- 776332-67-3/7-(difluoromethyl)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 331002-71-2/N-[4-(2-bromo-4-methylanilino)-6-morpholino-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine
- 333446-36-9/N-Benzyl-2-[(3,4-dimethyl-phenyl)-methanesulfonyl-amino]-N-methyl-acetamide
- 363170-82-5/N-(2-ethylphenyl)-2-[2-fluoro(phenylsulfonyl)anilino]acetamide
- 333320-53-9/N,N-dibenzyl-N~2~-(3-chlorophenyl)-N~2~-(methylsulfonyl)glycinamide
- 842968-59-6/N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
- 801226-39-1/N-(2-bromo-4,5-dimethylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1(2H)-yl]acetamide
- 712319-45-4/N-(2,5-dichlorophenyl)-1-(methylsulfonyl)-2,3-dihydro-1H-indole-5-carboxamide
- 755008-07-2/(4-Benzylpiperazin-1-yl)[1-(3-hydroxybenzyl)piperidin-4-yl]methanone
- 331003-76-0/Methyl-phenyl-thiocarbamic acid O-(4-phenylcarbamoyl-phenyl) ester
- 300667-31-6/4-(5-Benzenesulfonyl-2-methyl-benzenesulfonyl)-morpholine
- 297142-53-1/2-(4-Methylphenyl)-4-[(3-phenoxyphenyl)methylene]-5(4H)-oxazolone
- 491843-50-6/2-[(2,4-Dimethoxyphenyl)(methylsulfonyl)amino]-N,N-bis(phenylmethyl)acetamide
- 305373-57-3/1-[(4-Ethoxyphenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine
- 333451-87-9/2-[(4-Chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-cyclopentylacetamide
- 333454-34-5/2-[2-ethoxy(methylsulfonyl)anilino]-N-(3-methoxyphenyl)acetamide
- 333454-39-0/2-{2-ethoxy[(4-methylphenyl)sulfonyl]anilino}-N-phenylacetamide
- 333454-67-4/2-{2-chloro[(4-methylphenyl)sulfonyl]anilino}-N-(3,4-dimethoxyphenyl)acetamide
- 313952-51-1/3-bromo-N-{2-[4-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl}benzamide
- 330439-23-1/N-(4,6-Dimethyl-5-nitro-3-pyridinyl)benzamide
- 313238-52-7/2-chloro-N~1~-(2-methyl-5-nitrophenyl)-5-(morpholinosulfonyl)benzamide
- 26495-96-5/2-(2-Pyridinyl)-6-bromo-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione
- 296792-53-5/4-[5-(4-Phenoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-1,2-benzenediol
- 333458-93-8/methyl 2-{[N-(3-bromophenyl)-N-(methylsulfonyl)glycyl]amino}benzoate