Phenoxathiin 10,10-dioxide(950-47-0)
- Name: Phenoxathiin 10,10-dioxide
- Synonyms:Phenoxathiin, 10,10-dioxide;Phenoxathiin,10,10-dioxide;Phenoxathiin,10-dioxide;
- Molecular Formula:C12H8O3S
- Molecular Weight:232.26
- CAS Registry Number:950-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14441-55-5/S-[2-(diethylamino)ethyl] benzenecarbothioate
- 52017-07-9/3-[bis(3,3-diphenylpropyl)amino]propan-1-ol
- 113250-07-0/Phosphonic acid, [(2-acetyl-2,3-dihydrothiazolo[3,2-a]benzimidazol-3-yl)methyl]-, diethyl ester, trans- (9CI)
- 110029-47-5/N~2~,N~2~-diethyl-N-(1,1,3,3-tetramethylbutyl)norvalinamide hydrochloride
- 72469-16-0/3-chloro-N-[(4aS,8aR)-2-methyldecahydroisoquinolin-5-yl]benzamide
- 54357-78-7/Haplafine
- 174872-90-3/propyl (phenylsulfanyl)acetate
- 160611-46-1/POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOOCTYL ESTER, CUMENE TERMINATED
- 1975-85-5/ethyl bis(propylsulfanyl)carbamate
- 57259-25-3/4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-(methylsulfanyl)pyrimidin-2-amine dihydrobromide
- 91722-18-8/Spruce, Picea glauca, ext.
- 85868-60-6/N-(4-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)methanesulfonamide
- 38444-77-8/2,4',6-Trichlorobiphenyl
- 29007-01-0/o-Toluic acid 7-nitro-8-quinolyl ester
- 20028-27-7/(3aR,4R,6S,6aR,9aR,9bR)-4-hydroxy-9-methyl-3-methylene-3,3a,4,5,6a,7,9a,9b-octahydro-2H-spiro[azuleno[4,5-b]furan-6,2-oxiran]-2-one
- 6634-78-2/5-[(E)-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]imino}methyl]-2-methoxybenzenesulfonic acid
- 54870-23-4/ethyl 5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromene-7-carboxylate
- 87948-64-9/N-(6-methylpyridin-2-yl)-7-oxo-1-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
- 188564-74-1/4-[2-[4-[2(S)-Hydroxy-3-(2-methylphenoxy)propylamino]butoxy]-5-nitrophenyl]-2-methyl-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester hydrochloride
- 950-47-0/Phenoxathiin 10,10-dioxide
- 39687-97-3/N-Cyano-N,N-Dimethylformamidine
- 15593-52-9/LITHIUM SELENATE
- 66067-20-7/glycyrrhetinic acid 3-O-hemiphthalate
- 6508-77-6/(6Z)-tridec-6-ene
- 148099-33-6/Hexadecanoic acid,11-[[O-6-deoxy-2,4-bis-O-(1-oxooctyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-2-O-(1-oxooctyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-b-D-glucopyranosyl]oxy]-, intramol. 1,2''-ester, (11S)-(9CI)
- 54429-93-5/(3Z)-2,2,3,4,5,5-hexamethylhex-3-ene
- 113790-28-6/L-Lysine, compd. with N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)glycine (1:1)
- 93858-36-7/(all-Z)-2-(heptadeca-8,11-dienyl)-4,5-dihydro-1-methyl-1-[2-[(octadeca-9,12-dienoyl)amino]ethyl]-1H-imidazolium methyl sulphate
- 93010-59-4/1-(bromomethyl)-2-[2-(bromomethyl)-6-methyl-phenyl]-3-methyl-benzene
- 59774-28-6/5-ethyl-1,4-dimethoxy-6-methyl-6H-pyridazino[4,5-b]carbazole