4-chloro-N-(methylcarbamoyl)benzenesulfonamide(52102-43-9)
- Name: 4-chloro-N-(methylcarbamoyl)benzenesulfonamide
- Synonyms:
- Molecular Formula:C8H9ClN2O3S
- Molecular Weight:248.6867
- CAS Registry Number:52102-43-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.52102-43-9 1-(4-chlorophenyl)sulfonyl-3-methyl-urea
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.52102-43-9 1-(4-chlorophenyl)sulfonyl-3-methyl-urea
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.52102-43-9 1-(4-chlorophenyl)sulfonyl-3-methyl-urea
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.52102-43-9 4-chloro-N-(methylcarbamoyl)benzenesulfonamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-chloro-N-(methylcarbamoyl)benzenesulfonamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 100748-03-6/6-(3-picolyl)amino-2,2,5,8-tetramethylchromane
- 107783-51-7/(3beta,5xi,22R)-lanosta-7,9(11),24-triene-3,22-diol
- 6779-93-7/2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
- 13969-14-7/Bicyclo[1.1.0]buta-1,3-diene
- 145131-19-7/1-tert-butyl-3-{[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl}urea
- 1469-92-7/1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione
- 5628-63-7/dimethyl 5-(4-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-1,3-dithiane-4,6-dicarboxylate 1,1,3,3-tetraoxide
- 82354-38-9/Humantenmine
- 81424-64-8/granatane-3-spiro-5'-hydantoin
- 12270-85-8/C.I. Reactive Red 77(8CI,9CI)
- 6266-86-0/1,4-bis[(2,5-dimethylphenyl)sulfonyl]piperazine
- 31647-36-6/5-methylbenzo[pqr]tetraphene
- 16519-43-0/(diphenylcarbamimidoyl)selanyl
- 99147-38-3/Peroniatriol II
- 92000-99-2/2-(cyclopent-1-en-1-yl)pentanoic acid
- 2948-37-0/N-(4-CHLORO-PHENYL)-BENZAMIDE
- 66285-04-9/4-(benzylamino)-3-nitro-2H-thiochromen-2-one
- 68928-92-7/Formaldehyde, polymer with ammonia, methyloxirane and phenol
- 5598-38-9/HOMO-GAMMA-LINOLEICACID
- 52102-43-9/4-chloro-N-(methylcarbamoyl)benzenesulfonamide
- 34877-10-6/1-cyclohexyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione
- 5267-75-4/2-bromoethyl 3-methylbutanoate
- 10524-60-4/2-Butanone, 3-(dimethylamino)- (7CI,8CI,9CI)
- 54531-83-8/6-benzyl-2-phenyl-1,2-thiazinane 1,1-dioxide
- 211915-06-9/Dabigatran etexilate
- 90375-51-2/1,8-Cyclopentacycloundecenediol,1,2,3,3a,4,7,8,- 11,12,12a-decahydro-3a,6,10-trimethyl-1-(1- methylethyl)-,8-acetate,(1R,3aR,5E,8R,9E,- 12aR)-
- 68876-91-5/Barium fluorochloride, europium-doped
- 178273-39-7/Shimaurinoside A
- 138079-74-0/N-BENZOYL-D-ALANYLTHIOGLYCOLIC ACID
- 28652-04-2/Phenol, dipentyl-(6CI,9CI)