2-CHLORO-5-(METHYLSULFONYL)BENZOIC ACID(89938-62-5)
- Name: 2-CHLORO-5-(METHYLSULFONYL)BENZOIC ACID
- Synonyms:2-Chloro-5-(methylsulfonyl)benzoicacid
- Molecular Formula:C8H7 Cl O4 S
- Molecular Weight:234.66
- CAS Registry Number:89938-62-5
- EINECS:
- Melting Point:82-85 °C
- Water Solubility:
Other Product
- 80037-46-3/dimethyl 6,6-dimethyl-4-methylidene-1-(4-nitrobenzyl)-4,5,6,7-tetrahydro-1H-azepine-2,3-dicarboxylate
- 165621-12-5/Pregn-4-ene-3,20-dione,21-(acetyloxy)-11,17- dihydroxy-,(11â)-,mixt. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,- 11,13-tetraazatetradecanediimidamide dihydrochloride and 2-(diphenylmethoxy)-N,N-dimethylethanamine 2-hydroxybenzoate
- 7180-85-0/2,5-bis(butylamino)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione
- 83850-77-5/3-chloro-N-(2-{[2-(diethylamino)ethyl]amino}-2-oxo-1-phenylethyl)anilinium (2Z)-3-carboxyprop-2-enoate
- 23621-08-1/methyl 1,2,3-benzothiadiazole-7-carboxylate
- 25451-75-6/2-[(carbamoyloxy)methyl]-2-methylhexyl phenylcarbamate (non-preferred name)
- 34153-34-9/ethyl {4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]phenoxy}acetate
- 82867-95-6/Phosphenous fluoride
- 3689-98-3/N-[2-(1-Methylethylidene)-3,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxypropanamide
- 107921-37-9/(4-CHLORO-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
- 10181-56-3/2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE
- 35389-71-0/Sulfuric acid,anhydrides,anhydride with selenic acid (2:1)
- 149986-20-9/Hydrazinecarboxamide,2,2'-[1,4-piperazinediylbis[2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene]]bis-,dihydrochloride (9CI)
- 89938-62-5/2-CHLORO-5-(METHYLSULFONYL)BENZOIC ACID
- 56676-69-8/N-hexylglycine
- 115038-62-5/Pingyangmycin
- 174693-31-3/2(5H)-Furanone,3-[(13R)-13-[(2R,2'R,5R,5'R)- 5'-[(1R,7S)-1,7-dihydroxyundecyl]octahydro[2,- 2'-bifuran]-5-yl]-13-hydroxytridecyl]-5- methyl-,(5S)-
- 120257-92-3/5-[(1-methylethyl)sulfanyl]-1-(phenylsulfonyl)pyrrolidin-2-one
- 43159-92-8/4-(Diethylamino)methyl-3-nitro-9H-xanthen-9-one
- 131490-35-2/6-(difluoromethyl)tryptophan
- 159194-83-9/3,6:15,18-Dietheno-8,12-metheno-12H-7-benzoxacycloeicosin-9,17,21-triol,1,2,13,14-tetrahydro-24-[(1,2,13,14-tetrahydro-9,17-dihydroxy-3,6:15,18-dietheno-8,12-metheno-12H-7-benzoxacycloeicosin-21-yl)oxy]-(9CI)
- 114439-75-7/2-(4-methylphenyl)-3-[(4-nitrophenyl)carbonyl]-2,3-dihydro-4H-1,3-benzoxazin-4-one
- 5348-98-1/ethyl 4-{[(E)-(2-oxocyclohexyl)methylidene]amino}benzoate
- 72528-70-2/C.I. Reactive Blue 166
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- 121924-07-0/b-D-Glucopyranoside,(1S,4E,8E,12Z)-14-[[O-6-deoxy-3-O-[(2E,4R,6E,10E,14S)-14-(b-D-glucopyranosyloxy)-4-hydroxy-2,6,10,14-tetramethyl-1-oxo-2,6,10,15-hexadecatetraenyl]-a-L-mannopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®3)-6-deoxy-a-L-mannopyranosyl]oxy]-1-ethenyl-1,5,9,13-tetramethyl-4,8,12-tetradecatrienyl2-O-b-D-glucopyranosyl- (9CI)
- 74525-99-8/ethyl tricyclo[3.3.1.1~3,7~]dec-2-ylcarbamate hydrochloride (1:1)
- 141224-34-2/Hexanedioic acid, polymer with 1,4-butanediol, 2,2-dimethyl-1,3-propanediol, 1,2-ethanediamine, 1,6-hexanediol, 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane and oxirane
- 57469-91-7/1-(4-bromophenyl)-2-methylpropan-2-ol
- 70460-52-5/2-(3,4-dimethoxyphenyl)-3-hydroxy-2,3-dimethoxy-2,3-dihydro-4H-chromen-4-one