Current position:Home >Product >
4-(3-chloro-2-cyanophenoxy)-N-(4-quinolinylmethyl)benzenesulfonamide
4-(3-chloro-2-cyanophenoxy)-N-(4-quinolinylmethyl)benzenesulfonamide(1416568-10-9)
- Name: 4-(3-chloro-2-cyanophenoxy)-N-(4-quinolinylmethyl)benzenesulfonamide
- Synonyms:4-(3-chloro-2-cyanophenoxy)-N-(4-quinolinylmethyl)benzenesulfonamide
- Molecular Formula:
- Molecular Weight:449.917
- CAS Registry Number:1416568-10-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1011288-46-2/C18H21NO3S
- 227449-91-4/2-(2-aminoethoxy)-4-(3-methylanilino)pyrimidine-5-carboxamide
- 177944-41-1/7-chloro-2H-benzo[b][1,4]oxazine-2,3(4H)-dione
- 872174-12-4/(1'S,4''R,5R)-5-[(tert-butyldimethylsilanyloxy)-(2,2-dimethyl-[1,3]dioxolan-4-yl)methyl]pyrrolidin-2-one
- 1613248-07-9/C21H28OSi
- 1426918-46-8/4-[6-(4-hydroxy-phenyl)-3-{(E)-2-[4-(piperidine-1-carbonyl)-phenyl]-vinyl}-1-(tetrahydro-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carbonyl]-piperazine-1-carboxylic acid tert-butyl ester
- 1198118-77-2/[2-(phenyl)naphthalen-1-yl](thiophen-3-yl)-methanone
- 1092392-01-2/N-[6-(3-amino-4-fluorophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
- 262288-52-8/4-acetylthio-1-[(1-benzoyl-4-piperidyl)methyl]pyrrolidin-2-one
- 34698-19-6/methyl 6-O-tosyl-α-D-galactopyranoside
- 117291-30-2/3-m-Tolyl-3-(2,2,2-trifluoro-acetylamino)-propionyl chloride
- 176214-89-4/4-Methyl-N-[2-(1-morpholin-4-yl-3-phenyl-prop-2-ynyl)-phenyl]-benzenesulfonamide
- 904925-76-4/4-(3,4-diisopropyl-benzyl)-3,5-dimethyl-phenol
- 445412-03-3/(3aS,6S,6aS)-6-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one O-benzyl-oxime
- 413599-49-2/tert-butyl 4-[2-({4-[(4-bromo-2-fluorophenyl)amino]-6-methylquinazolin-7-yl}oxy)ethyl]piperidine-1-carboxylate
- 236428-23-2/2-(p-nitrophenoxy)-2-thio-cis-4,6-dimethyl-1,3,2λ5-dioxaphosphinane
- 1097094-23-9/C15H17N3O
- 1414335-77-5/(+)-4-(4-hydroxyphenyl)-9-hydroxy-9-methyl-6-phenyl-11-(propan-2-yl)tricyclo-[5.2.2.02,6]undeca-4,10-diene-3,8-dione
- 1448895-19-9/2-[3-(3'-thienyl)phenyl]-1,8a-dihydroazulene-1,1-dicarbonitrile
- 1416568-10-9/4-(3-chloro-2-cyanophenoxy)-N-(4-quinolinylmethyl)benzenesulfonamide
- 41898-71-9/2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
- 1415151-92-6/9-((1R,4R)-4-(tert-butyldiphenylsilyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-purin-8(9H)-one
- 104724-99-4/2,2,3,4,4,4-hexafluorobutyl fluoromethyl ether
- 108818-70-8/2,2-Dimethyl-3-(4-methylsulfanyl-phenyl)-3-oxo-propionic acid methyl ester
- 116699-63-9/1-(3-Hydroxy-3-methyl-pent-4-enyl)-3-phenyl-urea
- 132183-13-2/(2R,3R,4R,5R)-2-(acetoxymethyl)-5-azido-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate
- 954502-27-3/(1R,5S,8S,9S)-2-benzyl-8-hydroxymethyl-6,6-dimethyl-3,7-dioxa-2-azabicyclo[3.3.1]nonan-9-ol
- 916917-23-2/8-n-undecyl-5,7,4'-tris(methoxymethoxy)flavanone
- 243845-91-2/(4-bromo-phenyl)-(2-morpholin-4-yl-benzo[b]thiophen-3-yl)-methanone
- 80096-29-3/2-Azidomethyl-3,4-dihydro-3-(3-methoxyphenyl)-4-chinazolinon
