4-Pyrimidinesulfonamide,6-methoxy-(9CI)(82341-71-7)
- Name: 4-Pyrimidinesulfonamide,6-methoxy-(9CI)
- Synonyms:4-Pyrimidinesulfonamide,6-methoxy-(9CI)
- Molecular Formula:C5H7 N3 O3 S
- Molecular Weight:189.19238
- CAS Registry Number:82341-71-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86241-19-2/[BIS-(2-HYDROXY-ETHYL)-AMINO]-ACETONITRILE
- 86241-00-1/3-Oxazolidinecarboxylicacid,2-methyl-,methylester(6CI,9CI)
- 86240-55-3/Cyclopentanecarbonyl chloride, 1,3-dimethyl-2-oxo- (6CI,9CI)
- 86240-25-7/Cyanamide, (cyanomethyl)-2-propenyl- (9CI)
- 86239-62-5/Morpholine, 4-(1-thioxoheptyl)- (9CI)
- 86236-84-2/MORPHOLIN-3-YL-ACETIC ACID
- 86236-77-3/1,3-DIBENZYL-5-CYANOHEXAHYDROPYRIMIDINE
- 86236-08-0/7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
- 86235-60-1/(isoquinolin-7-yloxy)-acetic acid
- 86234-45-9/N4-BENZOYL-5'-O-(DIMETHOXYTRITYL)-3'-DEOXYCYTIDINE
- 86231-07-4/Urea, (3-oxobutyl)- (9CI)
- 86230-81-1/1H-Benzimidazole-1-methanol,4-nitro-(9CI)
- 86217-01-8/2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE
- 86215-40-9/1-(4-Bromo-phenyl)-3-azabicyclo[3.1.0]hexane
- 86212-34-2/meso-1,2-Bis(4-chlorophenyl)ethylenediamine, min. 98%
- 86209-35-0/6-CHLORO-2-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID
- 86203-10-3/NA
- 86194-41-4/ALPHA-HCH D6
- 86194-06-1/2,3-DIPHENYL-1-OXOINDOLIZINIUM TRIIODIDE
- 82341-71-7/4-Pyrimidinesulfonamide,6-methoxy-(9CI)
- 82340-63-4/3-CHLORO-2-METHYLPROPIONICACID
- 82337-58-4/AC-DL-PHE(4-CF3)-OH
- 82337-57-3/AC-DL-PHE(3-CF3)-OH
- 82337-46-0/12(R)-HETE
- 82335-98-6/4s,6R-Dimethyl-7R-acetoxy-3-nonanone
- 82331-27-9/Thiazolo[2,3-f]purine-2,4,6,7(1H,3H)-tetrone, 1,3-dimethyl-, 7-(phenylhydrazone) (9CI)
- 82331-25-7/Thiazolo[2,3-f]purine-2,4,6(1H,3H,7H)-trione, 7-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dimethyl-
- 82331-24-6/Thiazolo[2,3-f]purine-2,4,6(1H,3H,7H)-trione, 1,3-dimethyl-7-[(5-nitro-2-furanyl)methylene]-
- 82331-22-4/Thiazolo[2,3-f]purine-2,4,6(1H,3H,7H)-trione, 7-[2-chloro-3-(4-nitrophenyl)-2-propenylidene]-1,3-dimethyl- (9CI)
- 82331-21-3/Thiazolo[2,3-f]purine-2,4,6(1H,3H,7H)-trione, 1,3-dimethyl-7-[(4-nitrophenyl)methylene]-