3-(3-Chloro-4-(Chlorodifluoromethyl)Thiophenyl)-1,1-Dimethylurea

CAS: 33439-45-1

Ref. 3D-FC97441

Informação sobre produto

• Nome: 3-(3-Chloro-4-(Chlorodifluoromethyl)Thiophenyl)-1,1-Dimethylurea
• Sinónimos: (3-Chloro-4-chlorodifluoromethylthiophenyl)-1,1-dimethylurea, 1-[3-Chloro-4-(chlorodifluoromethylthio)phenyl]-3,3-dimethylurea, 3-(3-Chloro-4-chlorodifluoromethylthiophenyl)-1,1-dimethylurea, 3-(3-Chloro-4-{[Chloro(Difluoro)Methyl]Sulfanyl}Phenyl)-1,1-Dimethylurea, BAY kue 2079A, Brn 2946954, Clearcide, Fluothiuron, Fluothiuron [ISO], KUE 2079a, N-(3-Chloro-4-difluorochloromethylthiophenyl)-N′,N′-dimethylurea, N-[3-Chloro-4-(chlorodifluoromethylthio)phenyl]-N′,N′-dimethylurea, N-[3-Chloro-4-(chlorodifluoromethylthiol)phenyl]-N′,N′-dimethylurea, N′-[3-Chloro-4-[(chlorodifluoromethyl)thio]phenyl]-N,N-dimethylurea, Thiochlormethyl, Urea, 1-(3-chloro-4-(chlorodifluoromethylthio)phenyl)-3,3-dimethyl-, Urea, 3-[3-chloro-4-[(chlorodifluoromethyl)thio]phenyl]-1,1-dimethyl-, Urea, N′-[3-chloro-4-[(chlorodifluoromethyl)thio]phenyl]-N,N-dimethyl-

Descrição

3-(3-Chloro-4-(Chlorodifluoromethyl)Thiophenyl)-1,1-Dimethylurea is a photosynthetic inhibitor that is used in the production of herbicides, pesticides and analytical reagents. It inhibits plant growth by inhibiting fatty acid biosynthesis and chlorophyll synthesis. This compound also has been shown to inhibit the synthesis of RNA and proteins in animals. 3-(3-Chloro-4-(Chlorodifluoromethyl)Thiophenyl)-1,1-Dimethylurea binds to the cytochrome P450 enzyme system in plants and mammals. This binding may lead to an increase in the levels of reactive oxygen species (ROS), which can cause lipid peroxidation and cell death. 3-(3-Chloro-4-(Chlorodifluoromethyl)Thiophenyl)-1,1-Dimethylurea is

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 315.17 g/mol
• Fórmula: C₁₀H₁₀Cl₂F₂N₂OS
• Pureza: Min. 95%
• InChI: InChI=1S/C10H10Cl2F2N2OS/c1-16(2)9(17)15-6-3-4-8(7(11)5-6)18-10(12,13)14/h3-5H,1-2H3,(H,15,17)
• Chave InChI: InChIKey=YFEUKKUPOVGUIW-UHFFFAOYSA-N
• SMILES: CN(C)C(=O)Nc1ccc(SC(F)(F)Cl)c(Cl)c1