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Common name: TebuconazoleChemical name:1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazole-1-yl-methyl)pentane-3-olMolecular formula: C16H22ClN3OStructural formula: Molecular weight: 307.82CAS No. : 80443-41-0Product description:Tebuconazole is a kind of high efficiency, broad spectrum, internal absorption triazole bactericidal pesticide, with three functions of protection, treatment, eradication, wide bactericidal spectrum, long duration of efficacy. It was found that tebuconazole， like all triazole fungicides, could inhibit the biosynthesis of ergosterol from fungicide.

AzaconazoleChemical name:1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Molecular formula: C12H11Cl2N3O2Structural formula:Molecular weight: 300.1406CAS No. : 60207-31-0Physical and chemical properties:Density: 1.51 g/cm3Melting point: DHS 112.6 CBoiling point: 460.7ºC at 760 mmHgFlash: DHS 232.4 CRefractive index: 1.658Storage conditions: 0-6ºC

Common name: EpoxiconazoleChemical name:1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole Molecular formula: C17H13ClFN3OStructural formula: Molecular weight: 329.76CAS No. : 135319-73-2Product description： Epoxiconazole is a fungicide active ingredient from the class of azoles developed to protect crops. In particular, the substance inhibits the metabolism of fungi cells infesting useful plants, and thereby prevents the growth of the mycelia (fungal cells). Epoxiconazole also limits the production of conidia (mitospores).

Product description：Propiconazole is a triazole fungicide, also referred to as a dmi, or demethylation inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. with out this demethylation step, the ergosterols are not protected into the growing fungal cellular membranes, and cellular increase is stopped.Common name: PropiconazoleChemical name:1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazoleMolecular formula: C15H17Cl2N3O2 Structural formula:Molecular weight: 342.22CAS No.

Product description:Tebuconazole is a sort of high performance, large spectrum, inner absorption triazole bactericidal pesticide, with three capabilities of safety, remedy, eradication, huge bactericidal spectrum, long length of efficacy. it became located that tebuconazole， like several triazole fungicides, could inhibit the biosynthesis of ergosterol from fungicide. tebuconazole is used as seed treatment agent and foliar spray all over the global. it has a extensive bactericidal spectrum, excessive activity and long length of efficacy.

Product description：Difenoconazole, also referred to as oxadifenazole, is a triazole fungicide and a sterol demethylation inhibitor. it has the characteristics of high performance, wide spectrum, low toxicity, and low dosage. an incredible kind of triazole fungicides with strong systemic houses. by using inhibiting the biosynthesis of ergosterol in pathogenic cells, it destroys the structure and characteristic of pathogen cell membranes. it is used in fruit trees, chemicalbook greens, wheat, potatoes, beans, melons, and so on.

Common name: PropiconazoleChemical name:1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazoleMolecular formula: C15H17Cl2N3O2 Structural formula:Molecular weight: 342.22CAS No. : 60207-90-1Product description：Propiconazole is a triazole fungicide, also known as a DMI, or demethylation inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol.

Common name: DifenoconazoleChemical name: 1-({2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazoleMolecular formula: C19H17Cl2N3O3Structural formula: Molecular weight: 406.26CAS No. : 119446-68-3Product description：Difenoconazole, also known as oxadifenazole, is a triazole fungicide and a sterol demethylation inhibitor. It has the characteristics of high efficiency, broad spectrum, low toxicity, and low dosage. An excellent variety of triazole fungicides with strong systemic properties.

Common name: AzaconazoleChemical name:1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Molecular formula: C12H11Cl2N3O2Structural formula:Molecular weight: 300.1406CAS No. : 60207-31-0Physical and chemical properties:Density: 1.51 g/cm3Melting point: DHS 112.6 CBoiling point: 460.7ºC at 760 mmHgFlash: DHS 232.4 CRefractive index: 1.658Storage conditions: 0-6ºC

Product description：Epoxiconazole is a fungicide active element from the magnificence of azoles evolved to defend vegetation. especially, the substance inhibits the metabolism of fungi cells infesting beneficial plants, and thereby prevents the growth of the mycelia (fungal cells). epoxiconazole also limits the producing of conidia (mitospores). epoxiconazole become introduced to the marketplace thru basf se in 1993 and can be located in many products and product mixtures concentrated on a large wide form of pathogens in various plant life.

Usage：Chlorpyrifos is used in approximately one hundred nations round the world to manipulate insects in agricultural, residential, and business settings. its use in residential packages is limited in more than one international locations. in step with dow, chlorpyrifos is registered for use in nearly one hundred nations and is yearly carried out to approximately eight.five million crop acres. the crops with the maximum use consist of cotton, corn, almonds, and fruit trees, consisting of oranges, bananas, and apples.

Common name: Terbutryn Chemical name:N-(1,1-dimethylethyl)-N’-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; Saterb; PrebaneMolecular formula: C10H19N5SStructural formula:Molecular weight: 241.36CAS No. : 886-50-0Physical and chemical properties:This product is white powder. m.p.104～105℃, vapor pressure 0.128×10-3Pa (20℃). It is easily soluble in organic solvents such as isopropanol and xylene. The solubility in water at 20°C is 58mg/L.

Common name: ImazamoxChemical name:(RS)-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methoxymethylnicotinic acidMolecular formula: C15H19N3O4Structural formula:Molecular weight: 305.33CAS No. : 114311-32-9 Physical and chemical properties:This product is solid. m.p.166～166.7℃, vapor pressure<1.3×10-5Pa. The solubility is: methylene chloride 14.3g/100L, methanol 6.68g/100L, acetone 2.93g/100L, acetonitrile 1.85g/100L, ethyl acetate 1.02g/100L, n-hexane 0.0006g/100L, partition coefficient 5.36 (25℃) ).

Utilization：Acetamiprid can be used to govern aphids, planthoppers, thrips and lepidoptera pests of rice, greens, fruit bushes, tea timber, and many others. at the concentration of fifty ~ a hundred mg/l, it is able to effectively control cotton aphid, vegetable aphid, peach small fit to be eaten insect, and kill eggs.Common name:  AcetamipridChemical name: N-[(6-chloro-3-pyridyl)methyl]-N'-cyano-N-methyl-acetamidineMolecular formula: C10H11ClN4Structural formula:Molecular weight: 222.67CAS No.

Common name: MesotrioneChemical name:2-[4-(methylsulfonyl)-2-nitrobenzoyl]-1,3-cyclohexanedioneMolecular formula: C14H13NO7SStructural formula:Molecular weight: 339.32CAS No. : 104206-82-8Product description：Mesotrione is an effective inhibitor of HPPD (4-hydroxyphenylpyruvate dioxidase), which is widely present in various organisms and catalyzes the initial reaction of plastoquinone and tocopherol biosynthesis.

Structural formula:Deltamethrin is a pyrethroid composed of a single stereoisomer, of a possible 8 stereoisomers, selectively prepared by using the esterification of (1r,3r)- or cis-2,2-dimethyl-3-(2,2-dibromovinyl)cyclopropanecarboxylic acid with (alpha,s)- or (+)-alpha-cyano-three-phenoxybenzyl alcohol or by way of selective recrystallization of the racemic esters acquired by esterification of the (1r,3r)- or cis-acid with the racemic or (alpha-r, alpha-s, or alpha-r/s)- or + or − alcohol.Molecular weight: 505.2CAS No.

Chlorfenapyr is converted into active substances (insecticidal interest) by multifunctional oxidases in bugs. note: multifunctional oxidase mainly performs an critical role inside the interpretation of pyrethroids, organophosphorus and macrolides.Common name: CHLORFENAPYRChemical name:  4-bromo-2-(4-chlorophenyl)-1-ethoxymethyl-5-trifluoromethylpyrrole-3-carbonitrile Molecular formula: C15H11BrClF3N2OStructural formula:Molecular weight: 407.61CAS No. : 122453-73-0Physical and chemical properties:Pure white solid. M.p.

Common name: AtrazineChemical name:2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine; 2-chloro-4-ethylamino-6-isopropylamino-s-triazine; Molecular formula: C8H14ClN5Structural formula:Molecular weight: 215.68CAS No. : 1912-24-9Physical and chemical properties:Atrazine is a colorless crystal with a melting point of 173～175°C. Dissolved in water, methanol and chloroform. It is stable in neutral, slightly acidic and slightly alkaline media, but alkali and inorganic acid can hydrolyze it into hydroxy derivatives without herbicidal activity at high temperature, and it is non-corrosive.

Common name: ametrynChemical name:N-ethyl-N’-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamineMolecular formula: C9H17N5SStructural formula:Molecular weight: 227.33CAS No. : 834-12-8Physical and chemical properties:White crystalline solid. m.p. 80～84℃ (recrystallized in petroleum ether), density 1.19g/m3, vapor pressure 1.12×10-4Pa. The solubility is: acetone 500g/ChemicalbookL, methanol 450g/L, toluene 400g/L, water 18.5mg/L. It is stable in slightly acidic or slightly alkaline medium, and easily hydrolyzed in strong acid or strong alkaline medium.

Common name: EMAMECTIN-BENZOATEChemical name:(4''R)-4''-DEOXY-4''-(METHYLAMINO)AVERMECTIN B1 BENZOATE Molecular formula: C49H77NO13Structural formula:Molecular weight: 888.13CAS No. : 155569-91-8Product description：Emamectinbenzoate, emamectinbenzoate for short, It is the result of the derivatization study on the hydroxyl group of 4 "-(α -1-zetan fructose-group)-α -1-zetan fructose by Merck in 1984.

Common name:  IndoxacarbChemical name:reaction mass of (S)- Indoxacarb and (R)- Indoxacarb 75:25; methyl 7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylateMolecular formula:  C22H17ClF3N3O7Structural formula:Molecular weight: 527.83CAS No.

Product description：Z-cis-cyfluthrin is an intermediate for the preparation of lambda-cyhalothrin (cyfluthrin), tefluthrin, bifenthrin and other pyrethroids.Utilization：The lambda cyhalothrin acid fluorine-containing intermediate is one of the varieties of chrysanthemum acid, that is an essential intermediate for the synthesis of pyrethroid insecticides.

It is moderately toxic to humans and animals, has no irritating effect on rabbit skin, has mild irritating effect on eyes, and is highly toxic to aquatic organisms, bees and silkworms. High insecticidal activity, is a nerve agent, pyrethroid insecticides. It is mainly used for contact killing and stomach poisoning, and has a certain repelling effect, without systemic suction and fumigation. Binding effect, long lasting effect, able to withstand rainwater leaching.

Common name: Lambda-cyhalothric acidChemical name:(1RS)-cis-3-(Z)-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylic acidMolecular formula: C9H10ClF3O2Structural formula: Molecular weight: 242.62CAS No.