2-Pyridinecarbothioamide, N-[3-(trifluoromethyl)phenyl]-(41406-07-9)
- Name: 2-Pyridinecarbothioamide, N-[3-(trifluoromethyl)phenyl]-
- Synonyms:
- Molecular Formula:C13H9F3N2S
- Molecular Weight:282.289
- CAS Registry Number:41406-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41394-17-6/1,2,4-Triazin-5(4H)-one, 4-amino-6-(4-chlorophenyl)-3-methyl-
- 41394-25-6/1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-3-ethyl-4-hydroxy-
- 41394-29-0/1,2,4-Triazin-5(4H)-one, 3,4-dimethyl-6-phenyl-
- 41394-38-1/1,2,4-Triazin-5(4H)-one, 3-ethyl-4,6-diphenyl-
- 41394-50-7/Butanoic acid, 2-[(1-chloropropylidene)hydrazono]-3,3-dimethyl-, methyl ester
- 41394-52-9/Benzeneacetic acid, a-[(1-chloropropylidene)hydrazono]-, ethyl ester
- 41394-89-2/Benzoic acid, 2-(ethylsulfinyl)-
- 41394-91-6/Benzoic acid, 2-[(1-methylethyl)sulfinyl]-
- 41394-95-0/2-(Isopropylsulfanyl)benzoic acid
- 41395-10-2/Benzene, 1,3-dimethoxy-5-propyl-
- 41395-28-2/1,3-Benzenediol, 5-decyl-
- 41398-23-6/Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, perchlorate
- 41398-48-5/Phosphine selenide, tris(4-methoxyphenyl)-
- 41398-67-8/Benzene, 1-methoxy-2-(phenylethynyl)-
- 41399-18-2/Phosphonic acid, [(trichloromethyl)phenyl]-, bis(propylphenyl) ester
- 41403-44-5/Phenol, 4-chloro-2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl] -
- 41403-75-2/2-Propanol, 1-amino-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride
- 41404-94-8/Ethenamine, N-methyl-N-nitro-
- 41406-07-9/2-Pyridinecarbothioamide, N-[3-(trifluoromethyl)phenyl]-
- 41406-28-4/Carbamimidic acid, (aminoiminomethyl)-, 1-methylethyl ester
- 41406-33-1/1,3,5-Triazin-2-amine, 4-methyl-6-(1-methylethoxy)-
- 41406-56-8/Carbamic acid, (cyanoacetyl)ethyl-, ethyl ester
- 41406-99-9/Benzoyl chloride, fluoro-
- 41407-09-4/Butanetriol, trinitrate
- 41407-62-9/1,3-Dioxane, 2-(furanyl)-
- 41407-65-2/Lithium, anthracenyl-
- 41408-15-5/Phenol, 3-methoxy-5-pentyl-
- 41411-19-2/Benzenamine, N,N-dimethyl-4-[(1E)-2-(methylsulfinyl)ethenyl]-
- 41411-22-7/2-Propen-1-ol, 3-(phenylsulfonyl)-
- 4141-14-4/1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-1-methyl-