Benzoic acid, 3-fluoro-4-[(1-methylethyl)sulfonyl]-(582323-19-1)
- Name: Benzoic acid, 3-fluoro-4-[(1-methylethyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C10H11FO4S
- Molecular Weight:246.259
- CAS Registry Number:582323-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 582322-65-4/Propanediamide, N-(phenylmethyl)-N'-[2-(1-piperidinyl)phenyl]-
- 582322-76-7/Benzenamine, 4-methyl-3-[[tris(1-methylethyl)silyl]oxy]-
- 582322-77-8/Carbamic acid, [4-methyl-3-[[tris(1-methylethyl)silyl]oxy]phenyl]-, 1,1-dimethylethyl ester
- 582322-78-9/1H-Indole-2,3-dione, 6-hydroxy-5-methyl-
- 582322-79-0/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-6-hydroxy-5-meth yl-
- 582322-87-0/2-Pyridinamine, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-5-(methoxymethoxy)-3-[( methoxymethoxy)methyl]-N,N,6-trimethyl-
- 582322-88-1/4-Pyridinemethanol, 2-(dimethylamino)-5-(methoxymethoxy)-3-[(methoxymethoxy)methyl]-6- methyl-
- 582322-89-2/4-Pyridinecarboxaldehyde, 2-(dimethylamino)-5-(methoxymethoxy)-3-[(methoxymethoxy)methyl]-6- methyl-
- 582322-90-5/4-Pyridinecarboxaldehyde, 2-(dimethylamino)-5-hydroxy-3-[(methoxymethoxy)methyl]-6-methyl-, oxime
- 582322-91-6/3-Pyridinemethanol, 4-(aminomethyl)-2-(dimethylamino)-5-hydroxy-6-methyl-, monohydrochloride
- 582322-92-7/L-Histidine, L-phenylalanyl-L-seryl-L-seryl-L-glutaminyl-L-lysyl-L-leucyl-L-glutaminyl-
- 582323-10-2/Benzamide, N-(2-chloro-5-pyrimidinyl)-3-fluoro-
- 582323-11-3/Benzamide, 3-chloro-N-(2-chloro-5-pyrimidinyl)-
- 582323-12-4/Benzamide, N-(2-chloro-5-pyrimidinyl)-3-(trifluoromethyl)-
- 582323-13-5/Benzamide, 4-chloro-N-(2-chloro-5-pyrimidinyl)-3-fluoro-
- 582323-14-6/Benzamide, N-(2-chloro-5-pyrimidinyl)-3-fluoro-4-methyl-
- 582323-15-7/2-Thiophenecarboxamide, 5-chloro-N-(2-chloro-5-pyrimidinyl)-
- 582323-16-8/Benzamide, N-(2-chloro-5-pyrimidinyl)-3,4-difluoro-
- 582323-18-0/Benzamide, N-(2-chloro-5-pyrimidinyl)-3-fluoro-4-[(1-methylethyl)sulfonyl]-
- 582323-19-1/Benzoic acid, 3-fluoro-4-[(1-methylethyl)sulfonyl]-
- 582323-20-4/a-Phenyl-g-(4-broMophenyl)acetoacetonitrile
- 582323-21-5/2-Propanone, 1-phenyl-3-[4-(phenylethynyl)phenyl]-
- 582323-22-6/2,4-Cyclopentadien-1-one, 3,3'-(oxydi-4,1-phenylene)bis[2,4-diphenyl-5-[4-(phenylethynyl)phenyl]-
- 582323-23-7/2,4-Cyclopentadien-1-one, 3,3'-(oxydi-4,1-phenylene)bis[4,5-diphenyl-2-[4-(phenylethynyl)phenyl]-
- 582323-27-1/Ethanone, 1,1'-(1,3-phenylene)bis[2-(4-bromophenyl)-
- 582323-28-2/Ethanedione, 1,1'-(1,3-phenylene)bis[(4-bromophenyl)-
- 582323-29-3/Ethanedione, 1,1'-(1,3-phenylene)bis[[4-(phenylethynyl)phenyl]-
- 582323-30-6/2,4-Cyclopentadien-1-one, 3,3'-(1,3-phenylene)bis[2,5-diphenyl-4-[4-(phenylethynyl)phenyl]-
- 582323-34-0/Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-(3-bromophenyl)-
- 582323-35-1/Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-(3-bromophenyl)-