2,3,4-trimethoxybenzene-1-sulfonamide(860514-43-8)
- Name: 2,3,4-trimethoxybenzene-1-sulfonamide
- Synonyms:2,3,4-trimethoxybenzene-1-sulfonamide;Benzenesulfonamide, 2,3,4-trimethoxy-
- Molecular Formula:C9H13NO5S
- Molecular Weight:247.27
- CAS Registry Number:860514-43-8
- EINECS:
- Melting Point:410.7±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 860428-82-6/3-(4-aminophenyl)-3-methylpyrrolidine-2,5-dione hydrochloride
- 860440-91-1/1-[(4-Isothiocyanatophenyl)sulfonyl]-2-methylpiperidine
- 860444-09-3/1-Propanone, 3-amino-1-(3-thienyl)-
- 86044-46-4/diMethyl 2-(diMethoxyMethyl)Malonate
- 860448-30-2/pyridazine-3-sulfonamide
- 860449-61-2/4-oxo-4-(pyridin-4-yl)butanoic acid hydrochloride
- 860454-08-6/4-[(2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methoxy-3-oxopropyl]phenoxy
- 860465-20-9/Benzenamine, N-phenyl-4-(triphenylsilyl)-
- 860466-11-1/1H-Benzimidazole, 4-bromo-1-ethyl-7-methoxy-2-[4-(1-methylethyl)phenyl]-
- 860468-10-6/PKC-IN-7
- 860476-88-6/3-Quinoxalin-6-yl-propionic acid
- 860495-02-9/8-Bromooctan-1-ol acetate
- 860495-18-7/Poly[4,4′-(N-(4-secbutylphenyl)diphenylamine]
- 860496-01-1/1H-Indene-2-methanamine, 2,3-dihydro-N-methyl-
- 860498-14-2/Propanamide, N-[4-(aminomethyl)phenyl]-
- 860501-37-7/4(1H)-Quinolinone, 7-chloro-2,3-dihydro-, hydrochloride (1:1)
- 860501-46-8/6-amino-1,2-dimethylquinolin-4(1H)-one
- 860502-83-6/Quinoxaline, 2-chloro-3,6-dimethyl-
- 86051-22-1/methyl 1-methyl-2-thioxo-1,2-dihydropyridine-3-carboxylate
- 860514-43-8/2,3,4-trimethoxybenzene-1-sulfonamide
- 860519-33-1/Benzene, [2-(bromomethyl)butyl]-
- 860522-81-2/Benzamide, 4-(butylamino)-
- 860523-99-5/INDEX NAME NOT YET ASSIGNED
- 860544-46-3/Hydroxychloroquine Impurity 14
- 860546-11-8/1-amino-4-methylpentan-3-ol
- 860546-40-3/(2E)-3,4,4-triMethylpent-2-enaMide
- 860562-94-3/3-methoxy-4-sulfamoylbenzoic acid
- 860569-26-2/5-methyl-octahydropentalen-2-one
- 860573-45-1/Benzenamine, 2-methyl-5-phenoxy-
- 860574-18-1/6-(ethoxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one