MF: C4H8MnN2S4ZnMW: 332.71CAS: 8018-01-7Melting point of 192-194 ° CDensity of 1.92 g/cm3Vapor pressure, Negligible AT, 20 °CFlash point is 138 ° CStorage condition APPROX 4°CWater solubility 6-20 mgl-1 (20 °C)Product description:Pure mancozeb is white powder, industrial products are gray white or light yellow powder, with rotten egg taste.
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Product description：The pure made from mancozeb is white powder, and the commercial product is off-white or light yellow powder with the smell of rotten eggs. it's miles hardly ever soluble in water, insoluble in maximum natural solvents, soluble in pyridine, and volatile to mild, warmth, and humidity.
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MF: C4H8MnN2S4ZnMW: 332.71CAS: 8018-01-7Melting point of 192-194 ° CDensity of 1.92 g/cm3Vapor pressure, Negligible AT, 20 °CFlash point is 138 ° CStorage condition APPROX 4°CWater solubility 6-20 mgl-1 (20 °C)Product description:Pure mancozeb is white powder, industrial products are gray white or light yellow powder, with rotten egg taste.
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Common name: MancozebChemical name: Coordination compound of 1,2-ethylenebisdithiocarbamate manganese and zinc ionMolecular formula: C4H8MnN2S4Zn Structural formula:Molecular weight: 332.71CAS No. : 8018-01-7Product description：The pure product of mancozeb is white powder, and the industrial product is off-white or light yellow powder with the smell of rotten eggs. It is hardly soluble in water, insoluble in most organic solvents, soluble in pyridine, and unstable to light, heat, and humidity.
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Common name: AcetamipridChemical name: N-[(6-chloro-3-pyridyl)methyl]-N'-cyano-N-methyl-acetamidineMolecular formula: C10H11ClN4Structural formula:Molecular weight: 222.67CAS No. : 135410-20-7Physical and chemical properties:Acetamiprid raw drug is white crystal, content of more than 99%, melting point of 101 ~ 103.3℃, vapor pressure < 0.33×10-6Pa(25℃), slightly soluble in water, solubility in water is 4.2g/L, soluble in acetone, methanol, ethanol, dichloromethane, chloroform, acetonitrile, etc.
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Structural formula:· Molecular weight: 255.66· CAS No. : 105827-78-9Physical and chemical properties:Pure product is white crystal, M.P. 143.8℃ (A), 136.4℃ (B), vapor pressure 2×10-7Pa (20℃)Specifications：97%TC， 25%WP， 10%WP， 70%WP， 35%SC， 60%FCProduct description：Imidacloprid is a systemic insecticide belonging to a class of chemicals called the neonicotinoids which act on the central nervous system of insects. The chemical works by interfering with the transmission of stimuli in the insect nervous system.
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Confirmed that indene computer virus of cotton bollworm, smoke shoot the moth, plutella xylostella, caterpillar, beet armyworm, powder grain to the moth, blue noctuid moth, apple and so on nearly all essential agriculture pest lepidoptera has wonderful insecticidal hobby, the small inexperienced leafhopper, leafhoppers, peach aphid, potato potato beetle with wing indoxacarb is the first commercial oxadiazine insecticide.
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Product description：it can kill mites and bugs, but now not eggs. the mechanism of movement is different from the overall insecticide is to intrude with neurophysiological sports, stimulate the discharge of γ -aminobutyric acid, and aminobutyric acid on arthropod nerve conduction inhibition. person mites, nymphs and insect larvae display paralysis after touch with avermectin, do not circulate or feed, and die in 2 ~ 4 days. the lethal effect of abamectin is slow as it does not cause speedy dehydration of insects.
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Common name: PymetrozineChemical name: (E)-4,5-Fihydro-6-methyl-4-((3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-oneMolecular formula: C10H11N5OStructural formula:Molecular weight: 217.23CAS No. : 123312-89-0Product description：Pymetrozine belongs to the pyridine (pyridinethimide) or triazinone class of insecticides and is a non - cytocytic insecticide. Pymetrozine has a tactile effect on insect pests and internal absorption activity. In plants, it can transport in both xylem and phloem. Therefore, it can be used as foliar spray and soil treatment.
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Common name: AvermectinChemical name:abamectin (combination of avermectin B1a and avermectin B1b) Molecular formula: C49H74O14Structural formula: Molecular weight: 887.11CAS No. : 71751-41-2Product description：It can kill mites and insects, but not eggs. The mechanism of action is different from the general insecticide is to interfere with neurophysiological activities, stimulate the release of γ -aminobutyric acid, and aminobutyric acid on arthropod nerve conduction inhibition.
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Product description：Cypermethrin (cp) is a synthetic pyrethroid used as an insecticide in massive-scale business agricultural programs as well as in customer products for domestic functions. it behaves as a fast-performing neurotoxin in bugs. it is easily degraded on soil and plant life however can be effective for weeks while applied to indoor inert surfaces. exposure to daylight, water and oxygen will boost up its decomposition. cypermethrin is fairly toxic to fish, bees and aquatic insects, according to the countrywide pesticides telecommunications network (nptn).
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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.
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Common name: FenpropathrinChemical name: [cyano-(3-phenoxyphenyl)methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylateMolecular formula: C22H23NO3 Structural formula:Molecular weight: 349.42CAS No. : 39515-41-8 Product description：Fenpropathrin, or fenopropathrin, is a widely used pyrethroid insecticide in agriculture and household. Fenpropathrin is an ingestion and contact synthetic pyrethroid.
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Common name: AcetochlorChemical name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamideMolecular formula: C14H20ClNO2Structural formula:Molecular weight: 269.77CAS No. : 34256-82-1Physical and chemical properties:Light brown liquid. b.p.>200℃, m.p.>0℃, vapor pressure 133.3Pa, relative density 1.11 (30℃).
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Product description:Propolachlor, also referred to as saufort, is mainly used for directly sown rice fields. it has the traits of secure rice boom, extensive weed control spectrum and proper weed manage impact. it could essentially manipulate the damage of weeds in the whole boom length.
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Common name: AzoxystrobinChemical name: Methyl(2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoateMolecular formula: C22H17N3O5Structural formula: Molecular weight: 403.39CAS No. : 131860-33-8Physical and chemical properties:Appearance White crystalline solidUsage：Azoxystrobin is a xylem-mobile systemic fungicide with translaminar, protectant and curative properties. In cereal crops, its main outlet, the length of disease control is generally about four to six weeks during the period of active stem elongation.
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Common name: TerbuthylazineChemical name: Terbutylazine; Terbuthylazine; 6-chloro-N-(1,1-dimethylethyl)-N’-ethyl-1,3,5-triazine-2,4-diamine Molecular formula: C9H16ClN5Structural formula:Molecular weight: 229.71CAS No.
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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
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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.
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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.
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Common name: FIPRONILChemical name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrileMolecular formula: C12H4Cl2F6N4OSStructural formula: Molecular weight: 437.15CAS No.
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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℃) ).
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Fibulonil can result in cl- float by way of blocking off the cl- channel of the nerve membrane managed by way of γ -aminobutyric acid receptor, which causes excessive excitement of the apprehensive gadget and results in the dying of the insect frame, as a result attaining the prevention and manipulate impact of various monetary pests.Common name: FIPRONILChemical name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrileMolecular formula: C12H4Cl2F6N4OSStructural formula: Molecular weight: 437.15CAS No.
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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.
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