Phenol, 3-nitro-5-(trifluoromethyl)-, potassium salt(188938-77-4)
- Name: Phenol, 3-nitro-5-(trifluoromethyl)-, potassium salt
- Synonyms:
- Molecular Formula:C7H4F3NO3.K
- Molecular Weight:
- CAS Registry Number:188938-77-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188937-72-6/2(1H)-Pyrimidinone, 5-benzoyl-4-(trifluoromethyl)-, 2-hydrazone
- 188937-73-7/5-Pyrimidinecarboxylic acid, 2-hydrazino-4-(3-thienyl)-, ethyl ester
- 188937-74-8/5-Pyrimidinecarboxylic acid, 2-hydrazino-4-(5-methyl-2-thienyl)-, ethyl ester
- 188937-75-9/5-Pyrimidinecarboxylic acid, 2-(1-methylhydrazino)-4-(5-methyl-2-thienyl)-, ethyl ester
- 188937-76-0/5-Pyrimidinecarboxylic acid, 4-benzo[b]thien-2-yl-2-(methylsulfonyl)-, ethyl ester
- 188937-77-1/1-Butanone, 1-[4-ethyl-2-(methylthio)-5-pyrimidinyl]-
- 188937-78-2/5-Pyrimidinemethanol, 2-(methylthio)-4-(trifluoromethyl)-
- 188937-79-3/4-Thiazolidinecarboxylic acid, 3-[3-(acetylthio)-1-oxopropyl]-5,5-dimethyl-, (S)-
- 188937-80-6/5-Pyrimidinecarboxylic acid, 2-(3,4-dichlorophenyl)-4-hydrazino-, ethyl ester
- 188937-83-9/D-Methionine, N-(sulfocarbonyl)-, 1-methyl ester, monopotassium salt
- 188938-24-1/10H-Phenoxazine-3,7-diamine, 10-(3-methoxybenzoyl)-N,N,N',N'-tetramethyl-
- 188938-25-2/10H-Phenoxazine-3,7-diamine, 10-(3-ethoxybenzoyl)-N,N,N',N'-tetraethyl-
- 188938-31-0/2-Pentenoic acid, 4-(diethoxyphosphinyl)-2-methoxy-, methyl ester, (Z)-
- 188938-36-5/2-Pentenoic acid, 4-(diethoxyphosphinyl)-2-methoxy-, methyl ester, (E)-
- 188938-58-1/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)(1-oxobutyl)amino]-4-( trifluoromethyl)-, ethyl ester
- 188938-59-2/5-Pyrimidinecarboxylic acid, 4-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-2-methyl-, ethyl ester
- 188938-73-0/1-Propanol, 3-(hexadecyloxy)-2-(methoxymethyl)-, (S)-
- 188938-75-2/Benzene, 1-nitro-3-phenoxy-5-(trifluoromethyl)-
- 188938-76-3/Benzene, 1-nitro-3-(4-nitrophenoxy)-5-(trifluoromethyl)-
- 188938-77-4/Phenol, 3-nitro-5-(trifluoromethyl)-, potassium salt
- 188938-99-0/Phenol, 2,2'-methylenebis[3,5-bis(1,1-dimethylethyl)-, bis(dihydrogen phosphate)
- 188939-01-7/3-Butenamide, 2-[(chloroacetyl)phenylamino]-N-cyclohexyl-4-phenyl-, (3E)-
- 188939-02-8/2-Azetidinecarboxamide, N-cyclohexyl-4-oxo-1-phenyl-2-(2-phenylethenyl)-, (E)-
- 188939-03-9/3-Butenamide, 2-[(chloroacetyl)(4-methylphenyl)amino]-N-cyclohexyl-4-phenyl-, (E)-
- 188939-04-0/3-Butenamide, 2-[(chloroacetyl)(4-methoxyphenyl)amino]-N-cyclohexyl-4-phenyl-, (E)-
- 188939-05-1/3-Butenamide, 2-[(chloroacetyl)(4-chlorophenyl)amino]-N-cyclohexyl-4-phenyl-, (E)-
- 188939-06-2/3-Butenamide, 2-[(chloroacetyl)[(4-chlorophenyl)methyl]amino]-N-cyclohexyl-4-phenyl-, (E)-
- 188939-08-4/2-Azetidinecarboxamide, N-cyclohexyl-1-(4-methylphenyl)-4-oxo-2-(2-phenylethenyl)-, (E)-
- 188939-09-5/2-Azetidinecarboxamide, N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-(2-phenylethenyl)-, (E)-
- 188939-10-8/2-Azetidinecarboxamide, 1-(4-chlorophenyl)-N-cyclohexyl-4-oxo-2-(2-phenylethenyl)-, (E)-