2-Amino-4-Trifluoromethyl-1,5-Benzendisulfonamide(6546-22-6)
- Name: 2-Amino-4-Trifluoromethyl-1,5-Benzendisulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:6546-22-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 653591-28-7/[1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-propyl-, 4-butylphenyl ester, (trans,trans)-
- 653593-39-6/conyzasaponin P
- 6535-95-1/2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetohydrazide
- 653598-67-5/trans-1,2,3,3a,5,9b-Hexahydro-pyrrolo[3,4-c]quinolin-4-one
- 653600-61-4/UDP-GalNAz.2Na
- 653-62-3/Pyrido[2',1':3,4]pyrazino[1,2-a]indol-5-ium (8CI,9CI)
- 65373-32-2/Dicloxacillin Impurity 3
- 654052-83-2/8-oxo-N-phenyl-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
- 654053-57-3/5-(4-Chlorophenyl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 654053-58-4/5-(4-Fluorophenyl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 6540-59-6/2-Naphthalenedodecanoic acid
- 654060-49-8/Fmoc-(2R,3S)-AHPA,
- 654061-29-7/Benzeneacetic acid, 2-amino-α-fluoro-α-methyl-, 1-methylethyl ester
- 654064-84-3/5-(3-Aminopropyl)-4-(1,3-benzothiazol-2-yl)-2H-pyrazol-3-amine
- 65407-24-1/NA
- 65408-67-5/Poly (L-lactide-co-e-caprolactone)
- 65439-21-6/1,4,7-Triazecine-1,4,7(8H)-triacetic acid, hexahydro-
- 65444-31-1/6-Isobutylquinoline
- 6545-07-2/3,5-DifluorophenylboronicAcid15
- 6546-22-6/2-Amino-4-Trifluoromethyl-1,5-Benzendisulfonamide
- 654633-86-0/4-(2,5-dimethoxyphenyl)pyrrolidin-2-one
- 654646-63-6/1H-Tetrazol-5-amine, 1-(4'-nitro[1,1'-biphenyl]-4-yl)-
- 654646-67-0/Benzeneacetic acid, α,α-diethyl-2-iodo-, methyl ester
- 654646-68-1/Benzeneacetic acid, α,α-diethyl-2-iodo-, ethyl ester
- 654646-70-5/Benzeneacetic acid, 2-bromo-α,α-diethyl-, ethyl ester
- 654646-73-8/Benzeneacetic acid, 2-bromo-α,α-diethyl-4,5-dimethoxy-, ethyl ester
- 654646-75-0/Benzeneacetic acid, 2-bromo-α,α-dimethyl-, ethyl ester
- 654646-76-1/Benzeneacetic acid, 2-bromo-α-ethyl-α-methyl-, ethyl ester
- 654646-77-2/Benzeneacetic acid, 2-bromo-α-ethyl-α-propyl-, ethyl ester
- 654646-78-3/Benzeneacetic acid, 2-bromo-α,α-dipropyl-, ethyl ester