(4-methanesulfonylphenyl)urea(343247-75-6)
- Name: (4-methanesulfonylphenyl)urea
- Synonyms:(4-methanesulfonylphenyl)urea;Urea, N-[4-(methylsulfonyl)phenyl]-
- Molecular Formula:C8H10N2O3S
- Molecular Weight:214.24
- CAS Registry Number:343247-75-6
- EINECS:
- Melting Point:414.4±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 342888-77-1/2,2':6',2''-Terpyridine, 4'-(9-phenanthrenyl)- (9CI)
- 342891-38-7/1-(2,3-Dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethan-1-ol
- 342891-59-2/2-chloro-9,10-dihydroacridine
- 342892-07-3/1,3-Dioxane-5-carboxylic acid, 2-(1-methylethyl)-, ethyl ester
- 342894-43-3/3-Benzyl-3H-[1,2,3]triazole-4-carboxylic acid methyl ester
- 342908-38-7/Benzoic acid, 3-[(3-cyanophenoxy)methyl]-
- 34292-47-7/L-Thiazolidine-4-CarboxylicAcid
- 34293-14-6/Amentoflavone-7”,4”’-dimethyl ether
- 34294-67-2/Dibenzo[b,e][1,4]dioxin-2,3,7,8-tetramine
- 34302-32-4/(13R)-19-Norlabda-8(17),14-diene-4β,13-diol
- 34302-36-8/Kaur-16-ene-2,15-diol, (2β,15α)-
- 3430-78-2/2-Propenoic acid, 2-nitroethyl ester
- 3431-19-1/3-Amino-5-Methylpyridine
- 343219-29-4/2-Pyridinecarboxylic acid, 5-(phenylamino)-, methyl ester
- 343228-20-6/343228-20-6
- 343231-50-5/1,4-Benzenedicarboxylic acid, 1-methyl ester, 4-[2-[(1,1-dimethylethoxy)carbonyl]hydrazide]
- 34324-50-0/Nickel(2+), tris(2-methyldithiocarbazic acid)-, dichloride, trimethyl ester (8CI)
- 343247-13-2/15-epi-Treprostinil
- 343247-65-4/Urea, N-[4-(trifluoromethyl)phenyl]-
- 343247-75-6/(4-methanesulfonylphenyl)urea
- 343248-95-3/N-Fmoc-L-4-aminomethyl(Cbz)Phenylalanine
- 34325-69-4/2-Bromo-N-(3-ethoxyphenyl)acetamide
- 343267-99-2/Bicyclo[3.1.0]hexan-1-amine
- 343268-91-7/Orexin A (17-33)
- 343269-12-5/Butane, 1-bromo-4-(ethylsulfonyl)-
- 343269-73-8/Ethanone, 1-(3-ethylcyclopentyl)- (9CI)
- 343269-85-2/Pyrido[3,4-c]pyridazine, 1,2-dihydro- (9CI)
- 343270-71-3/2-Amino-5-ethyl-3-thiophenecarboxamide
- 343271-04-5/1H-Cyclopenta[b]pyridine,1-ethyl-2,3-dihydro-(9CI)
- 343315-22-0/1H-Naphtho[2',3':6,7]phenanthro[3,2-c]pyran-1,8,10,13,15-pentone, 6,7,7a,15a-tetrahydro-7a,9,14,15a,16-pentahydroxy-12-methoxy-3-methyl-, (7aR,15aS)-rel-