2-Oxo-N-propyl-2-(toluene-4-sulfonylamino)-acetamide(14222-82-3)
- Name: 2-Oxo-N-propyl-2-(toluene-4-sulfonylamino)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.336
- CAS Registry Number:14222-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1093976-40-9/4-({4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}methyl)-3-(2,2,2-trifluoroethyl)-3,4,7,8-tetrahydro-6H-pyrrolo[2,1-c][1,2,4,6]thiatriazine 2,2-dioxide
- 1419772-89-6/C27H31N7O2
- 1573999-01-5/methyl 2-methyl-5-(3-(((R)-1-(naphthalen-1-yl)ethyl)amino)-1,2,3,4-tetrahydronaphthalen-1-yl)benzoate
- 1228467-18-2/8-Cyclopropylmethoxy-3-(2-fluoro-4-methoxyphenyl)-5-methyl-1H-quinolin-4-one
- 1310948-53-8/(4-tert-butyl-3-chlorophenyl)(5-chloro-6-methoxypyridin-2-yl)methanone
- 1337565-70-4/methyl (5-{4,6-diamino-2-[5-chloro-3-(2,3,6-trifluorobenzyl)-1H-indazol-1-yl]pyrimidin-5-yl}pyridin-2-yl)carbamate
- 1351569-17-9/[(5Z)-5-({1-[4-Chloro-2-(trifluoromethyl)benzyl]-1H-indol-5-yl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
- 1350799-93-7/C15H16BrNO2S
- 1283128-19-7/(R)-N-(3-(1-hydroxy-2-(2-(3-(trifluoromethyl)indazol-6-yloxy)ethylamino)ethyl)phenyl)pyridine-2-sulfonamide
- 1400640-39-2/N-cyclopropyl-4-[10-phenyl-8-(2,2,2-trifluoroethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methanone
- 1404115-62-3/C13H14ClN3O
- 1403740-86-2/[1-(3-chloro-phenyl)-3-methyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl]-(2,4-dimethoxy-benzyl)-carbamic acid tert-butyl ester
- 1314142-68-1/8-fluoro-N-[(3R,4S)-3-hydroxytetrahydro-2H-pyran-4-yl]-4-[4-(1-methyl-1H-pyrazol-4-yl)benzyl]quinoline-2-carboxamide
- 27145-79-5/1-{3-Chloro-4-[(E)-2-(5-phenyl-[1,3,4]oxadiazol-2-yl)-vinyl]-phenylazo}-naphthalen-2-ylamine
- 14222-82-3/2-Oxo-N-propyl-2-(toluene-4-sulfonylamino)-acetamide
- 1157848-63-9/(Z)-4-(7-(but-2-enyl)-9-cyclopentyl-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
- 1442116-97-3/tert-butyl 4-[(5-{N-[2-(cyclopropylmethoxy)ethyl]carbamoyl}-4-methyl-2H-indazol-2-yl)methyl]piperidin-1-carboxylate
- 5035-88-1/3-Phenyl-propionic acid (1R,3S,4S,8R)-2,9,10-triacetoxy-4,8,12,16,16-pentamethyl-13,15-dioxo-14-oxa-tricyclo[9.4.1.03,8]hexadec-11-en-5-yl ester
- 88615-53-6/N-<4-Ethoxy-phenyl>-2-amino-propionsaeure-semicarbazid
- 28545-19-9/Diethyl 3-(α-hydroxy-3-methoxybenzyl)-adipat
- 396-85-0/4,4'-difluoro-3,3'-dimethyl-biphenyl
- 1086683-72-8/N-(5,7-dichloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide
- 1072710-04-3/(E)-7-hydroxy-6-methoxy-3,4-dihydronaphthalen-1(2H)-one O-4-nitrobenzyl oxime
- 100123-77-1/(6-chloro-2-methylsulfanyl-[3]pyridyl)-(2-nitro-phenyl)-amine
- 65571-10-0/2-(4-bromo-phenyl)-1-(4-chloro-phenyl)-3-imidazol-1-yl-propan-2-ol
- 71589-69-0/2-[4-(1-Chloro-naphthalen-2-yloxy)-phenoxy]-propionic acid 3-methyl-butyl ester
- 59614-57-2/Cyclohexen-3-ol-1-one
- 50898-44-7/1,6-Di-O-trityl-allital
- 107096-85-5/3,3,6,6-tetramethyl-3,5,6,7-tetrahydrobenzofuran-4(2H)-one
- 72977-71-0/C31H21OS4Si
