1-Propanesulfonic acid, 3-[(3,4-dicyanophenyl)thio]-, sodium salt(444996-79-6)
- Name: 1-Propanesulfonic acid, 3-[(3,4-dicyanophenyl)thio]-, sodium salt
- Synonyms:
- Molecular Formula:C11H10N2O3S2.Na
- Molecular Weight:
- CAS Registry Number:444996-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444991-55-3/1H-Indole-5-carboxylic acid, 3-[3-hydroxy-1-oxo-3-(1H-tetrazol-5-yl)-2-propenyl]-
- 444992-67-0/Ethenesulfonamide, 2-(3-benzoyl-5-ethylphenyl)-
- 444995-81-7/Ethanimidamide, N-(2-bromo-3-methylphenyl)-N'-phenyl-
- 444995-82-8/Ethanimidamide, N-(2-bromo-3-methylphenyl)-N'-methyl-
- 444996-79-6/1-Propanesulfonic acid, 3-[(3,4-dicyanophenyl)thio]-, sodium salt
- 444996-80-9/1-Propanesulfonic acid, 3-[(3,4-dicyanophenyl)sulfonyl]-, sodium salt
- 444996-96-7/2-Naphthalenesulfonic acid, 7-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-4- hydroxy-3-(8-quinolinylazo)-
- 444996-97-8/2-Naphthalenesulfonic acid, 7-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-4- hydroxy-
- 444996-98-9/2-Naphthalenesulfonic acid, 6-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-4- hydroxy-
- 444996-99-0/2-Naphthalenesulfonic acid, 6-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-4- hydroxy-3-(8-quinolinylazo)-
- 444997-01-7/Benzoic acid, 4-(5-cyano-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinyl)-
- 444997-02-8/Benzoic acid, 4-[5-cyano-6-hydroxy-3-[(8-hydroxy-6-sulfo-2-naphthalenyl)azo]-4-methyl -2-oxo-1(2H)-pyridinyl]-, monosodium salt
- 444997-07-3/2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis[(4-chloro-5-methyl-1H-pyrazol-3-yl)azo]-5-hydroxy-, disodium salt
- 444999-15-9/2-Furancarboxamide, N-(3-fluoro-4-methylphenyl)-5-[(4-iodophenoxy)methyl]-
- 445000-70-4/2-Furancarboxamide, N-(3,4-difluorophenyl)-5-[(4-iodophenoxy)methyl]-
- 445003-00-9/2-Furancarboxamide, 5-[(4-iodophenoxy)methyl]-N-(1-methylpropyl)-
- 445003-29-2/2-Furancarboxamide, 5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-methoxyphenyl)-
- 445004-49-9/2-Furancarboxamide, N-(4-fluorophenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-
- 445004-93-3/N-[4-(aminocarbonyl)phenyl]-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
- 445004-97-7/Benzoic acid, 2-[[[5-[(2,5-dimethylphenoxy)methyl]-2-furanyl]carbonyl]amino]-, methyl ester
- 445005-53-8/2-Furancarboxamide, N-(2-fluoro-5-methylphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-
- 445006-99-5/Benzoic acid, 3-[[[5-[(4-iodophenoxy)methyl]-2-furanyl]carbonyl]amino]-4-methyl-, methyl ester
- 445008-99-1/Ethanimidoyl chloride, 2,2,2-trifluoro-N-[(1S)-1-phenylethyl]-, (1Z)-
- 445010-18-4/Acetic acid, [[(1,1-dimethylethyl)sulfonyl]imino]-, ethyl ester, (2E)-
- 444993-20-8/Benzoic acid, 2-[(3S,4R)-3,4-dihydro-4-hydroxy-3-(phenylmethyl)-2H-1-benzopyran-7- yl]-4-(trifluoromethyl)-, 1-methylethyl ester
- 444993-19-5/Benzoic acid, 2-(tetrahydro-4H-1,3,6,2-dioxazaborocin-2-yl)-4-(trifluoromethyl)-, 1-methylethyl ester
- 444993-18-4/Benzoic acid, 2-borono-4-(trifluoromethyl)-, 1-(1-methylethyl) ester
- 444993-17-3/Benzoic acid, 4-(trifluoromethyl)-, 1-methylethyl ester
- 444992-83-0/Benzene, 1-methoxy-2,3-bis(methoxymethoxy)-4-[(3,4,5-trimethoxyphenyl)ethynyl]-
- 444995-80-6/Ethanimidamide, N-(2-bromo-5-nitrophenyl)-N'-phenyl-
