N-4-Pyridylbenzenesulfonamide(15309-85-0)
- Name: N-4-Pyridylbenzenesulfonamide
- Synonyms:N-4-Pyridylbenzenesulfonamide
- Molecular Formula:C11H10N2O2S
- Molecular Weight:234.2743
- CAS Registry Number:15309-85-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.15309-85-0 N-(4-Pyridyl)benzenesulfonamide
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.15309-85-0 N-4-Pyridylbenzenesulfonamide
Assay:97% Appearance:white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 887353-49-3/N-(T-BOC)-N-ETHYL-3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPYLAMINE
- 193964-75-9/Methyl 3-methoxy-4-(pyrrolidin-1-ylmethyl)benzoate
- 38737-47-2/Hexahydro-2,3-dimethyl[1,4]dioxino[2,3-b]-1,4-dioxin
- 136854-22-3/Ethyl 2,2-Difluoropentanoate
- 1386456-39-8/methyl 6-bromo-1H-indole-1-carboxylate
- 1156511-30-6/5-[4-(methylsulfonyl)-1-piperazinyl]-2-Pyridinamine
- 31083-60-0/Tricyclo[4.3.1.13,8]undecane-1-carboxylic acid methyl ester
- 183378-26-9/2-Oxepanone,7-(1-methylethyl)-,(R)-(9CI)
- 640279-88-5/Azelastine N-Oxide
- 790681-68-4/4-CYCLOHEXYL-5-[[(3-METHOXYPHENYL)AMINO]METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
- 1172719-38-8/7-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride
- 1104546-89-5/4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione
- 101769-87-3/Isopilocarpic Acid SodiuM Salt
- 904667-65-8/DaturaMetelin I
- 1214337-82-2/Ethyl 5-broMo-6-Methoxypicolinate
- 251660-96-5/2-Methoxy-1,1-diMethylethylaMine HCl
- 744207-11-2/5,11-Dihydroindolo[3,2-b]carbazole-6-carboxylic acid
- 97028-90-5/8-(N,N-DIETHYLAMINO)OCTAN-1-OL
- 535945-48-3/4-CHLORO-3-[[[[(4-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 15309-85-0/N-4-Pyridylbenzenesulfonamide
- 423740-56-1/1-(3-chlorophenyl)-N-(4-methoxybenzyl)methanamine
- 925005-35-2/3-AMINO-5-(4-FLUOROPHENYL)ISOXAZOLE
- 1415825-13-6/1-(3-(methylsulfonyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- 1214352-53-0/3-(3-Fluorophenyl)-5-fluorobenzoic acid
- 808743-61-5/ethyl 4-[(2-ethoxy-4-methyl-1H-benzimidazol-6-yl)oxy]butanoate
- 199287-68-8/Phenol, 3-fluoro-2-propyl- (9CI)
- 1218789-31-1/2-(3-MethoxypropylaMino)pyriMidine-5-boronic acid, pinacol ester
- 85392-60-5/Chromate,[8-[(5-chloro-2-hydroxyphenyl)azo]-7-hydroxy-1,3-naphthalenedisulfonato(4-)]-
- 794451-95-9/1-(2,2,2-Trifluoroethyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
- 956786-61-1/3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-1-propanamine(SALTDATA: FREE)