1,3-Benzenedisulfonic acid, 5-amino-, dipotassium salt(66043-34-3)
- Name: 1,3-Benzenedisulfonic acid, 5-amino-, dipotassium salt
- Synonyms:
- Molecular Formula:C6H7NO6S2.2K
- Molecular Weight:
- CAS Registry Number:66043-34-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66043-08-1/4-Imidazolidinone, 3-(4-butoxyphenyl)-1-(2-oxo-2H-1-benzopyran-6-yl)-2-thioxo-
- 66043-09-2/Glycine, N-(2-oxo-2H-1-benzopyran-6-yl)-
- 66043-15-0/Bicyclo[2.2.2]octane-1-carbonitrile, 4-(3-fluorophenyl)-
- 66043-16-1/Bicyclo[2.2.2]octane, 1-(3-fluorophenyl)-4-nitro-
- 66043-17-2/Bicyclo[2.2.2]octan-1-amine, 4-(3-fluorophenyl)-
- 66043-18-3/Bicyclo[2.2.2]octan-1-ol, 4-(3-fluorophenyl)-, acetate
- 66043-19-4/Bicyclo[2.2.2]octane, 1-(3-fluorophenyl)-4-methoxy-
- 66043-20-7/Bicyclo[2.2.2]octane, 1-bromo-4-(3-fluorophenyl)-
- 66043-21-8/Bicyclo[2.2.2]octane, 1-fluoro-4-(3-fluorophenyl)-
- 66043-22-9/Bicyclo[2.2.2]octane, 1-fluoro-4-(2-fluorophenyl)-
- 66043-23-0/Bicyclo[2.2.2]octane, 1-chloro-4-(2-fluorophenyl)-
- 66043-24-1/Bicyclo[2.2.2]octane, 1-bromo-4-(2-fluorophenyl)-
- 66043-25-2/Bicyclo[2.2.2]octane, 1-(2-fluorophenyl)-4-methoxy-
- 66043-26-3/Bicyclo[2.2.2]octan-1-ol, 4-(2-fluorophenyl)-, acetate
- 66043-27-4/Bicyclo[2.2.2]octan-1-amine, 4-(2-fluorophenyl)-
- 660432-76-8/1H-Benzimidazol-2-amine, 6-[5-(4-fluorophenyl)-1H-imidazol-4-yl]-1-[(1-methylethyl)sulfonyl]-
- 66043-28-5/Bicyclo[2.2.2]octane, 1-(2-fluorophenyl)-4-nitro-
- 66043-31-0/1,2-Benzenedisulfonic acid, 4-nitro-, dipotassium salt
- 66043-32-1/1,3-Benzenedisulfonic acid, 5-nitro-, dipotassium salt
- 66043-34-3/1,3-Benzenedisulfonic acid, 5-amino-, dipotassium salt
- 66043-35-4/1,4-Benzenedisulfonic acid, 2-amino-, calcium salt (1:1)
- 66043-36-5/1,3-Butadiene-1,1-diol, diacetate
- 660434-05-9/1H-Benzimidazol-2-amine, 6-[2-ethyl-5-(4-fluorophenyl)-1H-imidazol-4-yl]-1-[(1-methylethyl)sulfonyl] -
- 66043-44-5/2-Cyclohexen-1-ol, 5-(dimethoxymethyl)-6-(3-hydroxy-1-octenyl)-, 1-acetate
- 66043-46-7/Phosphonium, (2-oxononyl)triphenyl-, bromide
- 66043-47-8/Phosphonium, (6-methyl-2-oxoheptyl)triphenyl-, bromide
- 66043-48-9/2-Cyclohexen-1-ol, 5-(dimethoxymethyl)-6-(3-hydroxy-1-octenyl)-
- 66043-52-5/2,4,6-Heptatrienoic acid, 7-[5-(acetyloxy)-6-(3-hydroxy-1-octenyl)-3-cyclohexen-1-yl]-, methyl ester
- 66043-53-6/Cyclohexaneheptanoic acid, 3-(acetyloxy)-2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-octenyl]-, methyl ester
- 66043-54-7/Cyclohexaneheptanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[3-[[(1,1-dimethylethyl)dimethyl silyl]oxy]-1-octenyl]-, methyl ester