5-(2-Aminoethyl)-2-(2-phenoxyethoxy)benzenesulfonamide(420831-04-5)
- Name: 5-(2-Aminoethyl)-2-(2-phenoxyethoxy)benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.412
- CAS Registry Number:420831-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 893649-27-9/4-(2,3-dihydro-1-benzofuran-5-yl)benzonitrile
- 566925-54-0/1-(2,4-Dimethyl-benzyl)-6-[4-(7-methyl-indan-4-yloxy)-phenyl]-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile
- 407582-95-0/(Z)-diisopropyl α-(4-hydroxy-3-methoxy-5-methylphenyl)-β-[N-(3-pyridyl)-amino]-vinylphosphonate
- 355841-99-5/N-Hydroxy-2-[7-(5-(4-methoxyphenyl)-2-thienyl)-4-methoxycarbonyl-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 288388-68-1/[1-((3S,4aR,10aR)-6-Methoxy-1-methyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-3-ylmethyl)-piperidin-4-yl]-diphenyl-methanol
- 753433-81-7/1-{1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}-7,8-methylenedioxy-1,2,3,4-tetrahydroquinoline
- 187945-93-3/(3S)-3-[(2S)-2-(3-Benzylnaphthalen-2-ylcarbonyl)amino-5-benzyloxycarbonylpentanoyl]oxy-4-(6-ethyl-2-naphthyl)butanamide
- 189954-71-0/2-(5-Chloro-2-pyridinoxy)-3-(4-methylsulfonylphenyl)-cyclopent-2-enone
- 352227-46-4/1H-[1,5]Benzoxathiepino[3,4-b]pyridine-3-carboxylic acid, 4-(3-chlorophenyl)-4,11-dihydro-2-methyl-, 2-[methyl(phenylmethyl)amino]ethyl ester, 5,5-dioxide
- 356058-05-4/1-(N-(1-methylpiperidin-4-yl)-N-(4-(4-trifluoromethylphenyl)benzyl)-aminocarbonylmethyl)-2-(4-fluorobenzyl)thio-5,6-trimethylenepyrimidin-4-one
- 420831-04-5/5-(2-Aminoethyl)-2-(2-phenoxyethoxy)benzenesulfonamide
- 254746-64-0/3-(2-Methylpropyl)-4-(trifluoromethanesulfonyloxy)benzaldehyde
- 403807-81-8/(4-{[(3-bromophenyl)methyl]amino}pyrimidin-2-yl) {2-[(5-nitro(2-pyridyl))amino]-ethyl}amine
- 300660-06-4/methyl-4-[2-(dimethylaminophenylmethyl)-1-hydroxycyclohexyl]benzoate
- 246171-48-2/4-(3-(pyridin-3-ylcarbonylamino)phenylmethyl)oxy-3-phenylsulfonyl-2,3-dihydro-1,1-dioxidebenzo[b]thiophene
- 1101024-22-9/tert-butyl 5-[(2-{4-[(tert-butoxycarbonyl)amino]phenyl}acetyl)amino]-3-cyclobutyl-1H-pyrazole-1-carboxylate
- 243839-84-1/3-[1-(4Aminomethyl-benzyl)-1H-indol-3-yl]-1,6,7,8-tetrahydro-cyclopenta[g]quinoxalin-2-one acetic acid salt
- 285563-53-3/N-{4-(N-pyridin-2-ylmethylamino)-1,3,5-triazin-2-yl}-L-4-(N,N-dimethylcarbamyloxy)phenylalanine
- 267404-72-8/trans 1-(N-((2-Hydroxy-1,1-dimethyl)ethyl)carbamoyloxy)-4-phenyl-4-(3-(2-methoxyphenyl)-3-oxo-2-azapropyl)cyclohexane
- 1037826-52-0/N-(3-amino-1-benzyl-2,3-dioxopropyl)-2-[4-(4-morpholin-4-ylphenyl)-1H-imidazol-1-yl]nicotinamide
- 1039826-45-3/4-(benzyloxy)-1-(1-(2-(3,3-difluoropyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one hydrochloride
- 1024008-57-8/N-hydroxy-2-((1S,4S)-5-m-tolyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyrimidine-5-carboxamide
- 503169-10-6/tert-butyl (3S,4S)-3-({4-[(2,2-dimethyl-1-oxido-2,3-dihydro-4H-1,4-benzothiazin-4-yl)methyl]benzoyl}amino)-4-[(hydroxyamino)carbonyl]-1-pyrrolidinecarboxylate
- 1250750-25-4/2-Cyanoaziridine-1-[N-(4-fluorophenyl)]carboxamide
- 477574-17-7/5-(3,4-difluoro-phenylmethanesulfonyl)-3-[1-[3,5-dimethyl-4-(4-methyl-piperazine-1-carbonyl)-1H-pyrrol-2-yl]-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one
- 442560-19-2/4-(3-Methoxy-phenyl)-3-[1-[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one
- 770705-03-8/2-[(2,4-dichlorobenzoyl)amino]-5-[3-(3-pyridinyl)propoxy]benzoate
- 353282-63-0/2-[Benzo[2,1,3]oxadiazol-5-yloxy]-N-[4-[2-methyl-[1,3]dioxolan-2-yl]-benzyl]-nicotinamide
- 124150-33-0/1S,2S-2-Benzyl-1,2,3,4-tetrahydro-7-(2-quinolyl)methoxy-1-naphthol
- 922720-71-6/4-(2-fluoro-4-methoxy-benzyl)-1-isopropyl-5-trifluoromethyl-3-(6-O-methoxycarbonyl-β-D-glucopyranos-1-yloxy)-1H-pyrazole
