2-Phenoxathiincarboxamide, 10,10-dioxide(29921-12-8)
- Name: 2-Phenoxathiincarboxamide, 10,10-dioxide
- Synonyms:
- Molecular Formula:C13H9NO4S
- Molecular Weight:
- CAS Registry Number:29921-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 299196-54-6/4-Quinazolinamine, 6-methoxy-N,N-dimethyl-2-phenyl-
- 299196-55-7/4-Quinazolinamine, N,N-dimethyl-7-nitro-2-phenyl-
- 299196-95-5/2-Hexynoic acid, 6-[2-[(2R,3S)-3-[(benzoyloxy)methyl]-1-(phenylmethyl)-2-aziridinyl]-5-ox azolyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, rel-
- 299196-96-6/Methanesulfonic acid, trifluoro-, 2-(phenylsulfonyl)ethyl ester
- 299196-97-7/1H-Indole-3-carboxylic acid, 2-[(2R,3S)-3-[(benzoyloxy)methyl]-1-(phenylmethyl)-2-aziridinyl]-4-[[(1,1- dimethylethyl)dimethylsilyl]oxy]-4,5,6,7-tetrahydro-7-oxo-1-[2-(phenylsulf onyl)ethyl]-, ethyl ester, rel-
- 299198-01-9/3-AMINO-6-THIOPHEN-2-YL-4-TRIFLUOROMETHYL-THIENO[2,3-B]PYRIDINE-2-CARBONITRILE
- 299198-08-6/3-Pyridinecarboxylic acid, 6-amino-5-cyano-4-(4-fluorophenyl)-1,4-dihydro-2-methyl-, ethyl ester
- 299198-19-9/AKOS USSH-4110152
- 299201-08-4/2,5-Pyrrolidinedione, 1-phenyl-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-
- 299203-18-2/Benzene, 1,1',1''-[(3-phenylpropoxy)methylidyne]tris-
- 299203-59-1/2-Furancarboxylic acid, 5-(4-cyanophenyl)-, ethyl ester
- 299203-62-6/2-Furancarboxamide, N-(2-aminoethyl)-5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, dihydrochloride
- 299204-61-8/Benzaldehyde, 4-[(1E)-2-[4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl] -
- 299205-08-6/Benz[g]isoquinoline-5,10-dione, 9-hydroxy-3-methyl-
- 299206-86-3/Ethanone, 2-bromo-1-[4-(4-fluorophenoxy)phenyl]-
- 299207-54-8/1-Propanaminium, N-(2-aminoethyl)-N,N-dimethyl-2,3-bis[(9Z)-9-tetradecenyloxy]-, bromide
- 299207-90-2/methyl 4-(4-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
- 29921-12-8/2-Phenoxathiincarboxamide, 10,10-dioxide
- 299216-20-9/2-Oxazolidinone, 3-[[(1R)-1-ethyl-2-methylpropyl]amino]-4-(phenylmethyl)-, (4S)-
- 29921-71-9/Ethanone, 1-(7-methylenebicyclo[2.2.1]hept-1-yl)-
- 299218-49-8/L-Argininamide, L-alanyl-L-prolyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-isoleucylglycyl-L -methionyl-
- 299218-50-1/L-Argininamide, L-alanyl-L-prolyl-L-leucyl-L-alanyl-L-phenylalanyl-L-valylglycyl-L-leucyl-
- 299218-51-2/L-Argininamide, L-alanyl-L-prolyl-L-threonylglycyl-L-phenylalanyl-L-threonylglycyl-L-methion yl-
- 299218-52-3/L-Argininamide, L-alanyl-L-prolyl-L-valyl-L-asparaginyl-L-seryl-L-phenylalanyl-L-valylglycyl-L- methionyl-
- 299220-30-7/Thiazolium, 2-fluoro-3,4-dimethyl-, tetrafluoroborate(1-)
- 29922-13-2/1,3-Butadiene-2,3-diamine, N,N,N',N'-tetramethyl-
- 29922-97-2/Glycine, N-[[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetyl]-
- 29923-34-0/SODIUM LAUROYL GLUTAMATE