1H-2,1-Benzothiazin-4(3H)-one, 6-iodo-, 2,2-dioxide(658709-22-9)
- Name: 1H-2,1-Benzothiazin-4(3H)-one, 6-iodo-, 2,2-dioxide
- Synonyms:
- Molecular Formula:C8H6INO3S
- Molecular Weight:323.111
- CAS Registry Number:658709-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658708-28-2/9H-Purine, 6-ethyl-9-(3-methyl-4-pyridinyl)-2-(trifluoromethyl)-
- 658708-29-3/9H-Purine, 6-ethyl-9-(3-methoxy-4-pyridinyl)-2-(trifluoromethyl)-
- 658708-30-6/Benzoic acid, 3-[6-ethyl-2-(trifluoromethyl)-9H-purin-9-yl]-, methyl ester
- 658708-31-7/Benzoic acid, 4-[6-ethyl-2-(trifluoromethyl)-9H-purin-9-yl]-
- 658708-34-0/L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-leucyl-L-prolyl-L-tryptophyl -L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-
- 658708-35-1/L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-prolyl-L-leucyl -L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-
- 658708-38-4/L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-leucyl-L-lysyl-L-tryptophyl-L-prolyl-L-tryptophyl -L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-
- 658708-44-2/Cyclohexanol, 1-[(1Z)-1,2-bis(phenylthio)ethenyl]-
- 658708-46-4/2-Propen-1-amine, N,N-dimethyl-2,3-bis(phenylthio)-, (2Z)-
- 658708-65-7/Benzene, [[(1Z)-2-(phenylthio)-1-heptenyl]thio]-
- 658708-67-9/Benzene, [[(1Z)-1-cyclopropyl-2-(phenylthio)ethenyl]thio]-
- 658708-69-1/Benzene, [[(1Z)-1-cyclopropyl-2-(phenylseleno)ethenyl]seleno]-
- 658708-71-5/3-Buten-1-ol, 3,4-bis[(4-methylphenyl)seleno]-, (3Z)-
- 658708-73-7/3-Buten-1-ol, 3,4-bis[(4-fluorophenyl)seleno]-, (3Z)-
- 658708-75-9/Benzene, [[(1Z)-2-(phenylthio)-1-hepten-6-ynyl]thio]-
- 658708-77-1/Benzene, 1,1',1'',1'''-[(1Z,6Z)-1,6-heptadiene-1,2,6,7-tetrayltetrakis(thio)]tetrakis-
- 658708-82-8/2-Propen-1-amine, N,N-dimethyl-2,3-bis(phenylthio)-, (2Z)-, ethanedioate (1:1)
- 658709-20-7/Acetic acid, [[(4-iodophenyl)amino]sulfonyl]-, ethyl ester
- 658709-21-8/Acetic acid, [[(4-iodophenyl)amino]sulfonyl]-
- 658709-22-9/1H-2,1-Benzothiazin-4(3H)-one, 6-iodo-, 2,2-dioxide
- 658709-26-3/Benzoic acid, 4-[(Z)-[1,4-dihydro-1-methyl-2,2-dioxido-4-oxo-6-(3-phenyl-1-propynyl)- 3H-2,1-benzothiazin-3-ylidene]methyl]-
- 65870-94-2/Hexanoic acid, 3,5,5-trimethyl-, 2-ethyl-2-[[(3,5,5-trimethyl-1-oxohexyl)oxy]methyl]-1,3-propanediyl ester
- 658709-45-6/1H-2,1-Benzothiazine-6-carboxamide, 3,4-dihydro-1-methyl-4-oxo-N,3-bis(phenylmethyl)-, 2-oxide
- 658709-46-7/1H-2,1-Benzothiazine-6-carboxamide, 3,4-dihydro-N-[(4-methoxyphenyl)methyl]-1-methyl-4-oxo-3-(phenylmeth yl)-, 2-oxide
- 658709-48-9/1H-2,1-Benzothiazine-6-carboxamide, 3-[(3,4-difluorophenyl)methyl]-3,4-dihydro-N-[(4-methoxyphenyl)methyl]- 1-methyl-4-oxo-, 2-oxide
- 658709-49-0/1H-2,1-Benzothiazine-6-carboxamide, 3-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-N-[(4-methoxyphenyl)methyl]- 1-methyl-4-oxo-, 2-oxide
- 658709-54-7/1H-2,1-Benzothiazine-6-carboxamide, 3-[(3-fluorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-3,4-dihydro-1-meth yl-4-oxo-, 2-oxide
- 658709-55-8/1H-2,1-Benzothiazine-6-carboxamide, 3-[(3,4-difluorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-3,4-dihydro-1- methyl-4-oxo-, 2-oxide
- 658709-56-9/1H-2,1-Benzothiazine-6-carboxamide, 3-[(3,4-dichlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-3,4-dihydro-1- methyl-4-oxo-, 2-oxide
- 658709-61-6/Propanoic acid, 3-[(4-iodophenyl)amino]-3-oxo-, methyl ester