4-butoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide(332410-16-9)
- Name: 4-butoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
- Synonyms:4-butoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide;332410-16-9;[(4-butoxyphenyl)sulfonyl](3-pyridylmethyl)amine;4-butoxy-N-(3-pyridinylmethyl)benzenesulfonamide;Benzenesulfonamide, 4-butoxy-N-(3-pyridinylmethyl)-;CBMicro_022004;Cambridge id 5480218;DTXSID901239588;CCG-9132;AKOS002278307;BIM-0021863.P001;AB00014474-01;AB00014474-02;AG-690/11961293;Z1198037406
- Molecular Formula:C16H20N2O3S
- Molecular Weight:320.4
- CAS Registry Number:332410-16-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 690642-83-2/2-((2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
- 690647-21-3/N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
- 690647-39-3/2-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}-N-(2-phenylethyl)acetamide
- 5375-34-8/4-[(2,4-dichlorophenyl)iminomethyl]-N,N-diethylaniline
- 355422-03-6/2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 3-methyl-2-phenylquinoline-4-carboxylate
- 430470-86-3/allyl 2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetate
- 329210-72-2/alpha-Oxo-1-piperidineacetic acid 2-[(2-hydroxyphenyl)methylene]hydrazide
- 314053-83-3/4-(2,4-dichlorophenoxy)-N-pyrimidin-2-ylbutanamide
- 328029-37-4/4-tert-butyl-N-(2-phenoxyethyl)benzamide
- 5405-49-2/(Fluoren-9-ylideneamino) 2,4-dichlorobenzoate
- 177971-49-2/Benzyl(butyl)[(4-nitrophenyl)methyl]amine
- 415957-13-0/1-[(3-Chlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
- 413580-00-4/[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-N4,N4'-bis[(2-methyl-1H-indol-3-yl)methylene]-
- 412277-95-3/2-[(4-Nitrobenzoyl)amino]ethyl benzoate
- 5473-55-2/5-Chlorohexacyclo[14.6.2.02,11.04,9.013,23.020,24]tetracosa-1(23),2(11),4(9),5,7,12,14,16(24),17,19,21-undecaene-3,10-dione
- 5473-86-9/4-[[4-(Difluoromethoxy)phenyl]iminomethyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
- 93164-75-1/2,2-Bis[g-(ethylthio)-2-thienyl]butane
- 5474-41-9/8-methoxy-2-(4-methoxyphenyl)-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
- 748754-18-9/(4S)-4-aminooctanoic acid
- 332410-16-9/4-butoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 304435-60-7/N'-(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)-2,2,3,3,4,4,4-heptafluorobutanehydrazide
- 416888-50-1/2,2,3,3,4,4,4-heptafluoro-N-(pyridin-3-ylmethyl)butanamide
- 313961-44-3/5-(3,4-diethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
- 5526-48-7/N-butyl-4-(2-propan-2-ylphenoxy)butan-1-amine
- 349127-21-5/Methyl 2-[(5-nitrofuran-2-carbonyl)amino]acetate
- 79213-79-9/Cambridge id 6653955
- 355382-28-4/N-[(2,4-Dimethoxy-3-methylphenyl)methyl]benzeneethanamine
- 299920-91-5/Ethyl 2-({4-chloro-3-nitrobenzoyl}amino)-5-[(4-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
- 5546-09-8/2-[5-(2-Propan-2-ylphenoxy)pentylamino]ethanol
- 418779-32-5/N-(1,1-Dimethylethyl)-3-(4-methoxyphenoxy)-1-propanamine