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Our Complete range of products are N-(Carboxymethyl)-N-(phosphonomethyl)-glycine, Cyhalothrin, Orthene, Riboflavin-5-phosphate Sodium and Potassium Sorbate.

3,5-Dimethylbenzoic Acid

  • mesitylenic acid White to light yellow

With the assistance of our safe and automatic warehousing system, we are able to store the entire lot of products in a secured manner. The entire lot is cross checked at regular basis for ensuring complete safety of the products. Maintaining high standards of our extensive array of products, we focus on the quality of raw inputs and material used at the initial stages. With this, the final product comes out to be the finest.   Detail : English name -  3, 5-Dimethylbenzoic acid CAS Number -  499-06-9 Molecular formula -  C 9 H 10 O 2 Molecular weight -  150.17 EINECS -  207-876-5 Related Category -  Carboxylicacid; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; pesticide intermediate; other pesticide; pesticide intermediate; arene; Building Blocks;C9;Carbonyl Compounds; Carboxylic Acids; Chemical Synthesis; Organic Building Blocks; Benzoic acid products; intermediate; pharmaceutical intermediates; intermediates; carboxylic acid MOL File -  499-06-9.mol Melting point -  169-171 o C (lit.) Storage temp. -  Store below + 30 o C. PKA -  4.32 (at 25 o C) Form -  Crystalline Powder Color -  White to light yellow Water Solubility -  Soluble in methanol. (1 g / 10 mL). Slightly soluble in water. BRN -  1072182 CAS DataBase Reference -  499-06-9 (CAS DataBase Reference) NIST Chemistry Reference -  Benzoic acid, 3, 5-dimethyl- (499-06-9) Chemical properties -  this product is white flake crystal, m.p.168 ~ 171 o C, insoluble in water, soluble in benzene, toluene. Application field : 3, 5- two methyl benzoic acid is an intermediate of hydrazine, hydrazine pesticide For organic synthesis and pesticides, pharmaceutical intermediates Organic synthesis intermediates.

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N-(Carboxymethyl)-N-(phosphonomethyl)-glycine

  • Color White

Our strong association with the renowned vendors in the market helps us in fetching the outstanding array of raw materials and that too after complete inspection. We keep our standards high to maintain quality throughout. With us, one can stay completely assured for safe and dependable payment procedures.   Details : English Name -  N-(Carboxymethyl)-N-(phosphonomethyl)-glycine CAS Number -  5994-61-6 Molecular formula -  C 5 H 10 NO 7 P Molecular weight -  227.11 EINECS number -  227-824-5 Related Categories -  Organic Building Blocks; Phosphonic/Phosphinic Acids; Phosphorus Compounds; herbicide intermediate; pesticide intermediate; other herbicides; organic block; phosphine ligand; organophosphor Mol File -  5994-61-6.mol Melting point -  215 o C (dec.)(lit.) CAS DataBase Reference -  5994-61-6(CAS DataBase Reference) EPA Substance Registry System -  Glycine, N-(carboxymethyl)-N-(phosphonomethyl)- (5994-61-6) Chemical Properties -  N-(Carboxymethyl)-N-(phosphonomethyl)-glycine is white loose powder, water insoluble Application field : N-(Carboxymethyl)-N-(phosphonomethyl)-glycine is the intermediate of Glyphosate Main raw materials for production of broad - spectrum herbicide Queen herbicide, and importance intermediates of Pesticide, Pharmaceutical, Rubber, electroplating, Dye industry

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Cyhalothrin

  • color white

English name: cyhalothrin cas: 91465-08-6 mf: c23h19clf3no3 mw: 449.85 einecs: 415-130-7 mol file: 91465-08-6.mol melting point: 49.2°c boiling point: 187-190°c storage temp.: 2-8°c merck: 13, 2787 cas database reference:91465-08-6(cas database reference) epa substance registry system:cyclopropanecarboxylic acid, 3-[(1z)-2-chloro-3, 3, 3-trifluoro- 1-propenyl]-2, 2-dimethyl-, (r)-cyano(3-phenoxyphenyl) methyl ester, (1s, 3s)-rel-(91465-08-6) description: cyhalothrin is a broad-spectrum pesticide and acaricide that is used to control a wide range of pests in a variety of applications. It belongs to the pyrethroid, a class of synthetic insecticides which has the similar structure and insecticidal activity of the naturally occurring insecticide pyrethrum, derived from the flowers of chrysanthemums. It is commercially used for controlling insects on non-food crops, greenhouses, hospitals, and crops, such as cotton, cereals, hops, ornamentals, potatoes, vegetables, etc. And it targets various kinds of pests, including aphids, colorado beetles and butterfly larvae. Besides, it is effective to used in public health applications to control insects identified as potential disease vectors, such as cockroaches, mosquitoes, ticks, and flies. Registered with the epa in 1988, cyhalothrin is often preferred as an active ingredient in insecticides because it is proved to be mostly insoluble in water, which is an unlikely water contaminant. It is also nonvolatile, which makes it remain effective for extended periods of time. Application field: insecticide; pyrethrin analog application field: insecticide.

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Orthene

  • color white

English Name:Orthene CAS:0560-19-1 MF:C4H10NO3PS MW:183.17 EINECS: 250-241-2 Product Categories:Agro-Chemicals;INSECTICIDE;Phosphorylating and Phosphitylating Agents;Sulfur & Selenium Compounds;A;AA to ALMethod Specific;A-BAlphabetic;Alpha sort;Endocrine Disruptors (Draft)Pesticides;EPA;Insecticides;Organophorous;Pesticides&Metabolites Mol File: 30560-19-1.mol Melting point:93°C Density:1.35 Fp:2 °C storage temp.:APPROX 4°C Water Solubility:readily soluble Merck 13, 32 NIST Chemistry Reference:Acephate(30560-19-1) EPA Substance Registry System Phosphoramidothioic acid, acetyl-, O, S-dimethyl ester(30560-19-1) RIDADR:UN1648 3PG 2 RTECS:TB4760000 Chemical Properties:White Solid Application field:Contact and systemic insecticide

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Riboflavin-5-phosphate Sodium

  • Riboflavin-5-phosphate Sodium yellow

Being a client-centric firm, we ensure safe and time-bound deliveries of consignments at the desired place. As a customer-focused firm, we strive hard to delight them with high quality range of products that are the perfect outcome of premium raw material and modern work methods.   Detail : English Name -  Riboflavin-5-phosphate sodium CAS Number -  130-40-5 Molecular formula -  C 17 H 20 N 4 NaO9P Molecular weight -  478.33 Einecs number -  204-988-6 Related Categories -  Biochemistry; Vitamins; Vitamins and derivatives; Vitamin Ingredients; Chiral Reagents; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals; Phosphorylating and Phosphitylating Agents; Vitamin series; Biochemical Reagent; standard products; food additives; Tazidime; vitamin; Vitamins and minerals; nucleoside, nucleotide, oligonucleotides; Pharmaceutical Intermediates; raw material; small molecule inhibitor; Inhibitors; small molecule inhibitor, natural products, active pharmaceutical ingredient Mol File -  130-40-5.mol Melting point -  >300 o C FEMA -  2976 Refractive index -  41 o (C=1.5, 5mol/L HCl) Storage temp -  2-8 o C Solubility H 2 O -  soluble50mg/mL, clear, orange Water Solubility -  almost transparency Merck -  14, 8201 Stability -  Stable. Incompatible with strong oxidizing agents, reducing agents, bases, calcium, metallic salts. Protect from light, air and moisture. CAS DataBase Reference -  130-40-5 (CAS DataBase Reference) EPA Substance Registry System -  Riboflavin 5'-(dihydrogen phosphate), monosodium salt (130-40-5) Application field : One of the bioactive forms of Riboflavin. Nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Antibacterial

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Potassium Sorbate

  • Potassium Sorbate white

We offer our clients a safe payment procedure as we have both Online and Offline Payment Processing suiting the needs of the clients. Our warehouse is equipped with modern amenities and assists us completely in fulfilling urgent and voluminous requirements of the clients on a timely basis.   Detail : English Name -  Potassium sorbate CAS Number -  24634-61-5 Molecular formula -  C 6 H 7 KO 2 Molecular weight -  150.22 EINECS number -  246-376-1 Related Categories -  food additives; Food & Feed Additives; Classes of Metal Compounds; K (Potassium) Compounds (excluding simple potassium salts); Typical Metal Compounds; anticorrosive; feed additive; feed storage additive; organic metal-salt; analysis of standard products; standard products; lipid; Food additive; organic chemistry; carbohydrate; food and standard beverage Mol File -  24634-61-5.mol Melting point -  270 o C Density -  1, 361 g/cm 3 FEMA -  2921 Storage temp. -  2-8 o C Solubility H2O -  1 M at 20 o C, clear, colorless to faintly yellow Form -  Powder Color -  White to light cream PH -  7.8 (H2O, 20.1 o C) Water Solubility -  58.2 g/100 mL (20 o C) Merck -  14, 7671 Stability -  Stable. Incompatible with strong oxidizing agents. InChIKey -  CHHHXKFHOYLYRE-STWYSWDKSA-M CAS DataBase Reference -  24634-61-5 (CAS DataBase Reference) EPA Substance Registry System -  2, 4-Hexadienoic acid, potassium salt, (2E, 4E)-(24634-61-5) Application field : Sorbic acid and its potassium salt is commonly employed as food preservative in wide range of foodstuffs, such as cheese, pickles, sauces and wines. Potassium sorbate is a food grade preservative generally regarded as safe (GRAS) worldwide. It is the inactive salt of sorbic acid. It readily dissolves in water where it converts to sorbic acid, its active form, at a low pH. Sorbic acid is very pH dependent. While it shows some activity up to pH 6 (about 6%), it is most active at pH 4.4 (70%). At pH 5.0 it is 37% active. As sorbic acid, it is considered to be active against mold, fair against yeast and poor against most bacteria. Sorbic acid is an unsaturated fatty acid and as such is subject to oxidation (use of an antioxidant like Mixed Tocopherols T50 is recommended). It is also sensitive to UV light and may turn yellow in solution. Gluconolactone is reported to stabilize potassium sorbate against discoloration and darkening in aqueous solutions and may be useful in stabilizing sorbic acid in the water phase of a product. Sorbic acid is a naturally occurring polyunsaturated fat that has antimicrobial properties. That means that it helps to prevent the growth of molds, yeasts, and fungus. Potassium sorbate is found in many food products, especially those which are meant to be stored and eaten at room temperature. This helps to ward off particles such as mold or fungus that can cause foods to spoil or make people sick. Baked goods, processed fruits and vegetables or dairy products frequently contain this product. When brewing , yeast is used to convert sugar to alcohol. This process is called fermentation. When the reaches the desired flavour and body, you want to stop the yeast from growing. Potassium sorbate is added to inhibit yeast growth. As mold and yeast inhibitor, like sorbic acid, especially where greater soly in water is desirable.

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Lithium hexafluorophosphate

  • Lithium hexafluorophosphate white

With our modern transportation amenities, safe and on-time deliveries are rendered by us! Using ultramodern packaging equipment and superior grade materials, we secure our products and make them safe from external damages. In addition, the packs are labeled properly for information.   Detail : English Name -  Lithium hexafluorophosphate CAS -  21324-40-3 Molecular formula -  F 6 LiP Molecular weight -  151.91 EINECS number -  244-334-7 Related Category -  Inorganic Fluorides; Classes of Metal Compounds; Li (Lithium) Compounds; Typical Metal Compounds; Electrolytes Synthetic Reagents; Alternative Energy; Inorganic Salts; Lithium Salts; Lithium Metal and Ceramic Science; Materials Science; Salts; Synthetic Reagents; Fluorine compound; inorganic chemical product; inorganic salt; metal fluorophosphates complex; rare metals; Electronic Chemicals; electrolyte Mol File -  21324-40-3.mol Melting point -  200 o C (dec.)(lit.) Density -  1.5 Fp -  25 o C Solubility H 2 O -  slightly soluble(lit.) Form -  Powder Color -  APHA -  <50 Water Solubility -  soluble Sensitive -  Hygroscopic Stability -  Stable, but readily hydrolyzes upon exposure to water or moist air. Incompatible with strong oxidizing agents, strong acids. CAS DataBase Reference -  21324-40-3 (CAS DataBase Reference) EPA Substance Registry System -  Phosphate(1-), hexafluoro-, lithium (21324-40-3) Chemical properties -  White crystal or powder, the relative density of 1.50, deliquescent; Soluble in water, insoluble in low concentration of methanol, ethanol, propanol, carbonate and organic solvent etc.; The decomposition of exposed to air or heating Application field : The electrolyte materials for lithium ion batteries Rechargeable lithium ion batteries

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O-toluic Acid

  • Color White to slightly yellow

We offer a variety of packaging options to our patrons and even provide customized packaging solutions. The labels on products are superior grade and do not smudge during shipping. We believe in providing quality-approved products to the clients. For this, we make sure that all the inputs are procured from certified vendors after complete analysis of the quality.   Detail : English name -  o-Toluic acid CAS Number -  118-90-1 Molecular formula -  C 8 H 8 O 2 Molecular weight -  136.15 EINECS number -  204-284-9 Related Category -  organic acids; pesticide intermediates; bactericide intermediates; carboxylic acid amide fungicide; aromatic hydrocarbons; pharmaceutical intermediates; organic blocks; general reagents; carboxylic acids; intermediates; benzoic acid; Pyrazines, Pyrans; Raw Material; Chemical Reagent Mol File -  118-90-1.mol Melting point -  103 o C Boiling point -  258-259oC (lit.) Density -  1.062 g / mL at 25 o C (lit.) Refractive index -  1.512 Fp -  148 o C Storage temp -  Store below + 30 o C. Solubility -  1.2g / l PKA -  3.91 (at 25 o C) Form -  Needle-Like Crystalline Solid Color -  White to slightly yellow PH -  3.1 (H2O, 20 o C) (saturated aqueous solution) Water solubility -  <0.1 g / 100 mL at 19oC Merck -  14, 9535 BRN -  1072103 Stability -  Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. CAS DataBase Reference -  118-90-1 (CAS DataBase Reference) NIST Chemistry Reference -  Benzoic acid, 2-methyl- (118-90-1) EPA Substance Registry System -  Benzoic acid, 2-methyl- (118-90-1) Chemical properties -  white flammable prisms or needle crystal. Slightly soluble in water, soluble in ethanol, ether and chloroform. Application field : mainly used for pesticide, pharmaceutical and organic chemical raw materials synthesis, is the production of herbicide rice no grass of the main raw materials O-methyl benzoic acid is a fungicide rust amine, phenoxy bacteria ester, oxime fungus and herbicide bensulfuron-methyl intermediates. Used as pesticide fungicide phosphoramide, spices, vinyl chloride polymerization initiator MBPO, m-cresol, color film and other organic synthesis intermediates. Used in organic synthesis intermediates, pesticide industry to produce fungicides phosphate, can also be used for spices and film. O-methyl benzoic acid is an important intermediate for the synthesis of many fine chemicals, for the preparation of initiator MBPO, fungicide phosphate, spices, film and so on.

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m-Toluic Acid

  • Color Slightly yellow to beige-yellow

Only quality-tested material is used for preparing the offered lot. As a result of which, we our offerings stand high on the expectations of the clients. All you need to do is place order with us; timely deliveries are our primary concern.   Details : English name -  m-Toluic acid CAS Number -  99-04-7 Molecular formula -  C 8 H 8 O 2 Molecular weight -  136.15 EINECS number -  202-723-9 Related Category -  Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Organic acids; arene; Organic blocks; General reagents; Pharmaceutical intermediates; Intermediates; Raw Material; carboxylic acid Mol File -  99-04-7.mol Melting point -  108 o C Boiling point -  263 o C (lit.) Density -  1.054 g / mL at 25 o C (lit.) Refractive index -  1.509 Fp -  150 o C Storage temp. -  Store below + 30 o C. Solubility -  Soluble in alcohol and ether. PKA -  4.27 (at 25 o C) Form -  Crystalline Solid Color -  Slightly yellow to beige-yellow PH -  3.4 (H 2 O, 20 o C) (hard solution) Water solubility -  <0.1 g / 100 mL at 19 o C Merck -  14, 9535 BRN -  970526 Stability -  Stable. Combustible. Incompatible with strong oxidizing agents. CAS DataBase Reference -  99-04-7 (CAS DataBase Reference) NIST Chemistry Reference -  Benzoic acid, 3-methyl- (99-04-7) EPA Substance Registry System -  Benzoic acid, 3-methyl- (99-04-7) Chemical properties -  white or yellow crystals. Almost insoluble in water, slightly soluble in boiling water, soluble in ethanol, ether. Application field : Mainly used for the production of efficient insecticide, N, N-diethyl m-toluamide, m-toluoyl chloride, m-toluonitrile Can be used as a drug toluene diethylamine intermediates. Also used for pesticide production of other chemical products. Used in organic synthesis intermediates, pesticide industry to produce fungicides phosphate, can also be used for spices and film.

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P-toluic Acid

  • P-toluic Acid white

All you need to do is place order with us; timely deliveries are our primary concern. Being a high-flying name in this arena, we promise to deliver the best in line quality products. In addition to this, we make sure that the offered lot is prepared using the finest grade material.   Detail : English name -  p-Toluic acid CAS Number -  99-94-5 Molecular formula -  C 8 H 8 O 2 Molecular weight -  136.15 EINECS number -  202-803-3 Related Category -  General purpose reagent; organoboron compound; raw material; chemical reagent; carboxylic acid; physical property; Intermediates; blocks; BuildingBlocks; Liquid Crystal intermediates; Liquid Crystal intermediates; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Benzoic Acids (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials; Carboxylic Acids; Phenyls & Phenyl-Het; liquid crystal; arene; Building Blocks; C8 ; Carbonyl Compounds; Chemical Synthesis; Organic Building Blocks; Organic Blocks Mol File -  99-94-5.mol Melting point -  179 o C Boiling point -  274-275 o C (lit.) Density -  1, 06 g / cm 3 Fp -  181 o C Storage temp. -  Store at RT. Solubility -  0.3 g / l PKA -  4.36 (at 25 o C) Form -  Powder Color -  White to slightly yellow-cream Water solubility -  <0.1 g / 100 mL at 19 o C Merck -  14, 9535 BRN -  507600 Stability -  Stable. Incompatible with strong oxidizing agents, strong bases. CAS DataBase Reference -  99-94-5 (CAS DataBase Reference) NIST Chemistry Reference -  Benzoic acid, 4-methyl- (99-94-5) EPA Substance Registry System -  Benzoic acid, 4-methyl- (99-94-5) Chemical properties -  white crystal. Soluble in methanol, ethanol, ether, insoluble in hot water. Application field : Mainly used for the manufacture of hemostatic acid, Methylene cyanide, P-toluene chloride, photosensitive materials, etc. Used in organic synthesis intermediates, pesticide industry to produce fungicides phosphate, can also be used for spices and film. Determination of thorium Separate calcium and strontium. Organic Synthesis. Can be used for medicine, photographic materials, pesticides, organic pigments intermediates.

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Ethephon

  • color white

English name: ethephon cas:16672-87-0 mf:c2h6clo3p mw: 144.49 einecs: 240-718-3 product categories: plant regulator;miscellaneous;plant growth regulator mol file: 16672-87-0.mol melting point:70-72 °c(lit.) boiling point:265°c(lit.) storage temp.:2-8°c form:powder color:white to beige sensitive: hygroscopic merck: 14, 3732 brn: 1751208 cas database reference:16672-87-0(cas database reference) nist chemistry reference: phosphonic acid, (2-chloroethyl)-(16672-87-0) epa substance registry system: phosphonic acid, (2-chloroethyl)-(16672-87-0) hazard codes: c wgk germany: 2 rtecs: sz7100000 hazardclass: 6.1 packinggroup: ii.

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Thiophanate-methyl

  • color colorless

English name: thiophanate-methyl cas:23564-05-8 mf:c12h14n4o4s2 mw:342.39 einecs:245-740-7 product categories:fungicide;alpha sort;metabolitespesticides&metabolites;q-zalphabetic;benzimidazolespesticides;carbamatesenvironmental standards;fungicides;metabolitesalphabetic;pesticides;pesticides&metabolites;tf - to;null mol file:23564-05-8.mol melting point:172°c storage temp.:0-6°c water solubility:.

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4-Methylbenzoyl Chloride

  • 4-Methylbenzoyl chloride white

Buyers can rely on us for the best in line products as we prepare them using the finest grade raw material and modern techniques. Also, the basic material is sourced from the reliable places. Our product range is subjected to stringent quality control procedures to ensure they are as per industry standards.   Detail : English Name -  4-Methylbenzoyl chloride CAS Number -  874-60-2 Molecular formula -  C 8 H 7 ClO Molecular weight -  154.59 EINECS number -  212-864-8 Related Category -  Acid Halides; Building Blocks; Carbonyl Compounds; Chemical Synthesis; Organic Building Blocks; Organic building blocks; Pyridines; pharmaceutical; acyl halide; Acidhalide; Pharmaceutical Intermediates; arenes MOL File -  874-60-2.mol Melting point -  −4-−2 o C(lit.) Boiling point -  225-227 o C(lit.) Density -  1.169 g/mL at 25 o C(lit.) Vapor density -  5.33 (vs air) Vapor pressure -  0.55 mm Hg ( 20 o C) Refractive index -  n20/D 1.553(lit.) Fp -  80 o F Storage temp -  Store below +30 o C. Form -  Liquid Color -  Clear colorless to slightly brown PH -  1 (H2O, 20 o C) Explosive limit -  1.6%, 117 o F Water Solubility -  Reacts with water alcohol. Sensitive -  Moisture Sensitive BRN -  471492 CAS DataBase Reference -  874-60-2 (CAS DataBase Reference) NIST Chemistry Reference -  4-Methylbenzoic acid chloride (874-60-2) EPA Substance Registry System -  Benzoyl chloride, 4-methyl- (874-60-2) Chemical properties -  Colorless or slightly yellow liquid with a melting point of 4 Deg C and a boiling point of 200 Deg C Application field : Pharmaceuticals, pesticides, dye intermediates Used in medicine, pesticides, sensitive materials and dye intermediates

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Bifenthrin

  • color grey and white

English name: bifenthrin cas:83322-02-5 mf:c23h22clf3o2 mw:422.87 product categories:aromatics;chiral reagents;intermediates & fine chemicals;mutagenesis research chemicals;pharmaceuticals mol file: 83322-02-5.mol density:1.262 epa substance registry system cyclopropanecarboxylic acid, 3-(2-chloro-3, 3, 3-trifluoro- 1-propenyl)-2, 2-dimethyl-, (2-methyl[1, 1'-biphenyl]- 3-yl)methyl ester, trans-(83322-02-5) chemical properties:clear colourless oil application field: the trans-isomer of the third generation synthetic pyrethroid insecticide, bifenthrin.

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Chloranil

  • Chloranil Yellow

Assistance from the smart packaging system has enabled us to meet bulk and customized packaging requirements of the clients. In addition, our experts ensure safe packaging of the products. Since, our entire range is produced by following rules set by global quality regulation standards it is of supreme grade.   Overview : CAS Number -  118-75-2 Molecular formula -  C 6 Cl 4 O 2 Molecular weight -  245.88 EINECS number -  204-274-4 Detail : English name -  Chlorani; tetra-chloro-benzoquinone Related Category -  Pharmaceutical Intermediates; Benzoquinones; Combinatorial Chemistry; Detection of Amines for Primary & Secondary Amines (for Detection of Free Amine on the Resins); Synthetic Organic Chemistry; Benzoquinones, etc. (Charge Transfer Complexes); Charge Transfer Complexes for Organic Metals; Functional Materials; Oxidation; arene; organic blocks; General purpose reagent; ketone; antiseptic; acridine; organoboron compound; Pharmaceutical Mol file -  118-75-2.mol Melting point -  295-296 o C (dec.) Density -  1, 97 g / cm 3 Fp -  > 100 Storage temp. -  Store below + 30 o C. Solubility -  0.25g / var Form -  Liquid Color -  Clear PH -  3.5-4.5 (100 g / l, H2O, 20C) Water solubility -  insoluble Merck -  14, 2078 BRN -  393006 CAS DataBase Reference -  118-75-2 (CAS DataBase Reference) NIST Chemistry Reference -  p-Benzoquinone, 2, 3, 5, 6-tetrachloro- (118-75-2) EPA Substance Registry System -  2, 5-Cyclohexadiene-1, 4-dione, 2, 3, 5, 6-tetrachloro- (118-75-2) Chemical properties : Golden yellow crystal. The melting point of 290oC. Soluble in ether, slightly soluble in alcohol, insoluble in chloroform, tetrachlorocarbon and carbon disulfide, almost insoluble in cold alcohol, do not dissolve in water. Application field : Used as a dye intermediates and agricultural dressing agent. Tetrachlorobenzoquinone at room temperature with sulfur dioxide reduction can be tetrachlorohydroquinone, pesticides and macromolecules intermediates. In the pharmaceutical industry, for the anti-malignant tumor drug imine quinone, anti-aldosterone drug spironolactone production. Used as dyes, pharmaceuticals and pesticide intermediates Used as a dye intermediates and agricultural dressing agent. For the detection of primary and secondary amines.

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Machette

  • color Light yellow-purple

English Name: Machette CAS: 23184-66-9 MF: C17H26ClNO2 MW: 311.85 EINECS: 245-477-8 Product Categories: Agro-Chemicals;HERBICIDE;A-BAlphabetic;Alpha sort;B;BI - BZ;Pesticides&Metabolites Mol File: 23184-66-9.mol Melting point:

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o-Toluoyl chloride

  • Color Clear pale yellow to yellow to faintly pink

We are Changzhou(China) based entity and have become a primary choice of the buyers owing to our timeliness. Owing to the immense and well-maintained storage space, we efficiently keep the wide assortment of products in safe place to ensure complete safety. Our automated storage space helps us in maintaining the quality standards as well.   Detail : English name -  o-Toluoyl chloride CAS Number -  933-88-0 Molecular formula -  C 8 H 7 ClO Molecular weight -  154.59 EINECS number -  213-273-8 Related Category -  arene; Organic blocks; Tolvaptan intermediate; Tolvaptan intermediate; Pharmaceutical Intermediates; acyl halide; Acidhalide; pesticide intermediate; antiseptic intermediate; Amide fungicides Mol file -  933-88-0.mol Boiling point -  88-90 o C 12 mm Hg (lit.) Density -  1.185 g / mL at 25 o C (lit.) Refractive index -  n20 / D 1.5549 (lit.) Fp -  170 o F Form -  Liquid Color -  Clear pale yellow to yellow to faintly pink Water Solubility -  Reacts with water. Sensitivity -  Moisture Sensitive BRN -  507933 CAS DataBase Reference -  933-88-0 (CAS DataBase Reference) NIST Chemistry Reference -  Benzoyl chloride, 2-methyl- (933-88-0) EPA Substance Registry System -  Benzoyl chloride, 2-methyl- (933-88-0) Chemical properties -  This product is colorless liquid, bp88 ~ 90 o C / 1.6kPa, n20D 1.5485, the relative density of 1.173, fp170  (76), water decomposition into the corresponding acid, soluble in benzene, Carbon and ether. Application field : O-methyl benzoyl chloride is a fungicide rust amine, phenoxy bacteria ester, oxime fungus and herbicide bensulfuron-methyl intermediates. Used in medicine, pesticides, photographic materials, dyes and other organic synthesis. In the pesticide industry for the system of o-amide bacteria fungus benzylbenzene fungicide, dense yellow dragon herbicide. Used in medicine, pesticides, photographic materials and dye intermediates

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Mancozeb

  • Mancozeb white

Be it packaging small or large consignments, light or heavy products, we use the finest material to provide cost efficient and sustainable packaging solutions. We have hired a team of professional warehousing personnel who takes care of the entire lot and keep it protected. Our unit is installed with all necessary amenities required for safe storage.   Detail : English Name -  Mancozeb CAS Number -  8018-01-7 Molecular formula -  C 4 H 8 MnN 2 S 4 Zn Molecular weight -  332.71 Related Categories -  Wettable Powder; chemical fertilizer and pesticide; pesticide suspension concentrate; pesticide fungicide; antiseptic; antibacterial agent; fungicides; Agrochemical; Pharmaceutical intermediates; agricultural raw material Mol File -  8018-01-7.mol Melting point -  192-194 o C Fp -  138 o C storage temp. -  Approx 4 o C Merck -  13, 5738 CAS DataBase Reference -  8018-01-7(CAS DataBase Reference) EPA Substance Registry System -  Manganese, [[2-[(dithiocarboxy)amino] ethyl]carbamodithioato(2-)-. kappa.S, .kappa.S']-, mixt. with [[2-[(dithiocarboxy)amino] ethyl]carbamodithioato(2-)-. kappa.S, .kappa.S']zinc(8018-01-7) Application field : Mancozeb is a mixture of Maneb (M163500) and Zineb, a manganese and zinc (1 - 1) complex mixture with the ethylene bis (dithiocarbamate) anionic ligand. Mancozeb is a foliate fungicide used to protect cr ops in agriculture. Mancozeb has a broader and more effective fungacidal activity than either of its component on their own. Mancozeb also significantly enhances the copper activity against several ba cteriosis. Fungicide.

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Carbendazim

  • color white

English name: carbendazim cas: 10605-21-7 mf: c9h9n3o2 mw: 191.19 einecs: 234-232-0 product categories: benzimidazole;organics;fungicide;benzimidazolesalphabetic;200060ec;ca - cgmethod specific;benzimidazolespesticides&metabolites;carbamatesepa;method 631method specific;200060ecmore..close...;600 series wastewater methods;alpha sort;c;ca - cgpesticides;calphabetic;european community: iso and din;fungicides;pesticides;amines;heterocycles;intermediates & fine chemicals;pharmaceuticals;pharmaceutical intermediates mol file: 10605-21-7.mol melting point: >300 °c(lit.) fp: 11 °c storage temp.:approx 4°c solubility pyridine:soluble1%, clear, very faintly brownish-yellow pka:4.48(at 25℃) water solubility:.

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Ethanesulfonic acid

  • Ethanesulfonic acid white

We make use of suitable packaging material to deliver the product safely and in the stipulated time span. Using ultramodern packaging equipment and superior grade materials, we secure our products and make them safe from external damages. In addition, the packs are labeled properly for information.   Overview : CAS Number -  594-45-6 Molecular formula -  C 2 H 6 O 3 S Molecular weight -  110.13 EINECS number -  209-843-0 Detail : English name -  Ethanesulfonic acid CAS Number -  594-45-6 Molecular formula -  C2H6O3S Molecular weight -  110.13 EINECS number -  209-843-0 Related Category -  Pharmaceutical Intermediates; Pesticide and pharmaceutical intermediate; Organic Building Blocks; Sulfonic/Sulfinic Acids; Sulfur Compounds; Others; Supported Reagents; Supported Synthesis; Organic blocks; sulfonic acid; sulfinate Mol file -  594-45-6.mol Melting point -  -17 o C (lit.) Boiling point -  123 o C0.01 mm Hg (lit.) Density -  1.35 g / mL at 25 o C (lit.) Refractive index -  n20 / D 1.434 (lit.) Fp -  > 230 o F Storage temp. -  2-8 o C Solubility -  water -  soluble Form -  Liquid Color -  Colorless to yellow Water solubility -  soluble BRN -  1743071 CAS DataBase Reference -  594-45-6 (CAS DataBase Reference) EPA Substance Registry System -  Ethanesulfonic acid (594-45-6) Application field -  can be used as alkylation, polymerization and other reactions of the catalyst

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Trifluralin

  • color bright orange

English name:trifluralin cas:1582-09-8 mf:c13h16f3n3o4 mw:335.28 einecs:216-428-8 product categories: organics;herbicide;dinitroanilinemethod specific;alpha sort;endocrine disruptors (draft)method specific;epa;herbicides;oeko-tex standard 100;pesticides&metabolites;pesticidespesticides&metabolites;q-zalphabetic;tp - tz;agro-products;amines;aromatics mol file:1582-09-8.mol melting point:48.5°c boiling point:139°c density:1.294 fp:100 °c storage temp.:approx 4°c form:crystalline solid color:bright orange water solubility:.

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Fomesafen

  • color white

English name: fomesafen cas:72178-02-0 mf:c15h10clf3n2o6s mw: 438.76 einecs:276-439-9 product categories:agro-chemicals;amide;herbicide mol file:72178-02-0.mol melting point:220-221°c storage temp.:0-6°c pka:23-25(at 25℃) cas database reference:72178-02-0(cas database reference) epa substance registry system benzamide, 5-[2-chloro-4-(trifluoromethyl) phenoxy]-n-(methylsulfonyl)- 2-nitro-(72178-02-0) rtecs:cv2475000.

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2-Methylresorcinol

  • 2-methylresorcinol white

We lay special emphasis on the packaging so as to ensure damage-free deliveries. For this, we make use of high quality material for wrapping our products. We are a quality driven firm ad thus make sure that the material used for manufacturing complies with high quality standards. As a result of which, the finished products have long service life.   Detail : English Name -  2-Methylresorcinol CAS Number -  608-25-3 Molecular formula -  C 7 H 8 O 2 Molecular weight -  124.14 EINECS number -  210-155-8 Product Categories -  Building Blocks;Chemical Synthesis; Organic Building Blocks;Oxygen Compounds; Polyols;fine chemicals; Intermediates of Dyes and Pigments;Aromatic Hydrocarbons (substituted) & Derivatives;Benzene derivates; Organic Chemicals;Dye Intermediate Mol File -  608-25-3.mol Melting point -  114-120 o C(lit.) Boiling point -  264 o C(lit.) Fp -  135 o C Storage temp. -  Store below +30 o C. Solubility -  263g/l Form -  Glassy Irregular Shaped Granules Color -  White Water solubility -  Soluble in water and methanol. BRN -  2042177 CAS DataBase Reference -  608-25-3(CAS DataBase Reference) NIST Chemistry Reference -  1, 3-Benzenediol, 2-methyl-(608-25-3) EPA Substance Registry System -  1, 3-Benzenediol, 2-methyl-(608-25-3) Chemical properties -  gray or light brown crystalline powder, not dissolved in water Application field : Used as medicine, pesticide, dye intermediates, auxiliaries such as hair Used in medicine, dyes and explosives preparation

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Glycidyl Methacrylate

  • Glycidyl Methacrylate white

All you need to do is place order with us; timely deliveries are our primary concern. We have developed the entire in-house unit wherein we keep our raw material to fulfill variegated requirements of the buyers. Also, we make sure that the material is sourced from the reliable places only.   Detail : English name -  Glycidyl methacrylate CAS Number -  106-91-2 Molecular formula -  C 7 H10O 3 Molecular weight -  142.15 EINECS number -  203-441-9 Related Category -  oxo-compound; Acrylic Monomers; Building Blocks; Chemical Synthesis; Epoxides; Materials Science; Methacrylate; Monomers; Organic Building Blocks; Oxygen Compounds; Polymer Science; Organic blocks; Pharmaceutical Intermediates; epoxide; organic acid ester; raw material; organic chemical; Isoquinolines, Quinaldines, Quinolines , organic base; esters; organic ingredients; atom; Oxiranes; Simple 3-Membered Ring Compounds Mol file -  106-91-2.mol Melting point -  -52 o C Boiling point -  189 o C (lit.) Density -  1.075 g / mL at 20 o C Refractive index -  n20 / D 1.449 (lit.) Fp -  169 ° F Storage temp. -  Refrigerator Form -  Liquid Color -  Clear Water solubility -  0.5-1.0 g / 100 mL at 20 o C BRN -  2506 Stability -  Unstable. Light sensitive. May be stabilized with around 100 ppm MEHQ. Refrigerate. CAS DataBase Reference -  106-91-2 (CAS DataBase Reference) NIST Chemistry Reference -  2-Propenoic acid, 2-methyl-, oxiranylmethyl ester (106-91-2) Chemical properties -  colorless liquid. The boiling point of 189 ° C, the relative density of 1.073 (25/4 o C), refractive index of 1.4494, flash point of 76 o C. Soluble in organic solvents, insoluble in water. Application field : Mainly used for powder coatings, but also for thermosetting coatings, fiber treatment agents, adhesives, antistatic agents, vinyl chloride stabilizer, rubber and resin modifier, ion exchange resin and printing ink adhesive. Mainly used for acrylic powder coating, latex paint, textile and leather finishing agent, adhesives, medicine, etc. Referred to as GMA, because of its molecules that contain carbon and carbon double bond, but also contains epoxy groups, both free radical reaction, but also for ionic reaction, therefore, has a high reactivity, can be carried out separately Different reactions, is an important fine chemical raw materials. Commonly used in acrylic and polyester decorative powder coatings, industrial and protective finish, alkyd resin, adhesive, acrylic resin / emulsion synthesis, PVC coating, hydrogenated LER substitutes, plastic modified, flame retardant materials, Materials, polymer capsules, crosslinked monomers and reactive diluents

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guaiacol

  • guaiacol liquid

We have become a preferred choice of the patrons owing to our timeliness and client centric approach. As we ensure complete safety of the products at our end, we follow stringent and organized warehousing system in our state-of-the-art warehouse. Moreover, the system is supervised by experts.   Detail : English name -  Guaiacol CAS Number -  90-05-1 Molecular formula -  C 7 H 8 O 2 Molecular weight -  124.14 EINECS number -  201-964-7 Related Category -  Pharmaceutical Intermediates; Aromatic Ethers; Aromatics Compounds; Antioxidant; Biochemistry; Aromatics; Meat flavoring; aroma and spices; food additives; food spices (fumette); natural equivalent spices and artificial fragrance; arene; traditional Chinese medicine reference substance; reference substance, standard, plant monomer, plant extract; Botanical extract; reference substance; flavor and fragrance; ANASTIL; standard; other biochemical reagents; respiratory system; expectorant; drug substance; small molecule inhibitor; plant biochemical extract; Pharmaceutical Mol File -  90-05-1.mol Melting point -  26-29 o C (lit.) Boiling point -  205 o C (lit.) Density -  1.129 g / mL at 25 o C (lit.) Vapor density -  4.27 (vs air) Vapor pressure -  0.11 mm Hg (25 o C) Refractive index -  n20 / D 1.543 (lit.) FEMA -  2532 Fp -  180 o F Storage temp. -  Refrigerator Solubility -  H 2 O -  insoluble Form -  Liquid After Melting PKA -  9.98(at 25 o C) Color -  Clear colorless to light yellow PH -  5.4 (10 g / l, H 2 O, 20 o C) Water Solubility -  17 g / L (15 o C) Freezing Point -  28 Sensitivity -  Air Sensitive Merck -  14, 4553 BRN -  508112 Stability -  Stable, but air and light sensitive. Combustible. Incompatible with strong oxidizing agents. CAS DataBase Reference -  90-05-1 (CAS DataBase Reference) NIST Chemistry Reference -  Phenol, 2-methoxy- (90-05-1) EPA Substance Registry System -  Phenol, 2-methoxy- (90-05-1) Chemical properties -  white or slightly yellow crystal or colorless to pale yellow transparent oily liquid. There is a special aromatic smell. Slightly soluble in water and benzene. Easily soluble in glycerol. With ethanol, ether, chloroform, oil, acetic acid miscible. Application field : Used in medicine, dyes and spices intermediates GB 2760-96 provides for the temporary use of food spices. Mainly used for the preparation of coffee, vanilla, fumigation and flavor. For the synthesis of dyes, but also for the analysis of reagents Used in medicine to produce guaiacol sulfonate, in the spice industry for the manufacture of vanillin and artificial musk and so on. Examination of copper, hydrocyanic acid and nitrite Used to test copper, hydrocyanic acid and nitrite

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Acetochlor

  • color bright brown

English Name:Acetochlor CAS:34256-82-1 MF:C14H20ClNO2 MW:269.77 EINECS:251-899-3 Product Categories:Agro-Chemicals;A-BAlphabetic;Alpha sort;Pesticides&Metabolites;200060EC;A;AA to ALPesticides&Metabolites;Alphabetic;AmideMethod Specific;European Community: ISO and DIN;Herbicides Mol File:34256-82-1.mol Melting point:68°C storage temp.:0-6°C CAS DataBase Reference:34256-82-1(CAS DataBase Reference) NIST Chemistry Reference:Acetamide, 2-chloro-n-(ethoxymethyl)-n-(2-ethyl-6-methylphenyl)-(34256-82-1) EPA Substance Registry System Acetamide, 2-chloro-N-(ethoxymethyl)- N-(2-ethyl-6-methylphenyl)- (34256-82-1) RIDADR:UN3082 9PG 3 RTECS: AB5457000 Application field: Herbicide.

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3,5-Dimethylbenzoyl Chloride

  • 3,5-Dimethylbenzoyl chloride white

We understand how important packaging is. Therefore, we make sure our products ate packed properly, have smudge-proof labels and are aesthetic to look to lure in more customers. We are associated with renowned transportation providers to ensure delivery of consignments is carried out without a glitch and in a timely manner.   Detail : English Name -  3, 5-Dimethylbenzoyl chloride CAS Number -  6613-44-1 Molecular formula -  C 9 H 9 ClO Molecular weight -  168.62 EINECS number -  413-010-9 Related Category -  Acidhalide; Pesticide intermediates; other insecticides; pesticide intermediates; fine chemicals; aromatic hydrocarbons; organic blocks; pharmaceutical intermediates; Benzoyl chloride; acyl halide Mol File -  6613-44-1.mol Boiling point -  127 o C / 20mmHg Density -  1.14 Refractive index -  1.5440-1.5480 CAS DataBase Reference -  6613-44-1(CAS DataBase Reference) EPA Substance Registry System -  Benzoyl chloride, 3, 5-dimethyl-(6613-44-1) Chemical properties -  this product is colorless or light yellow liquid, b.p.109.5 degrees /1.33kpa, water into the corresponding acid, soluble in benzene, toluene Application field : 3, 5- two methyl benzoyl chloride is tebufenozide and methoxyfenozide intermediates. As intermediates in organic synthesis. Widely used in pesticides, pharmaceuticals and photographic materials and other fields of intermediates. Organic intermediates.

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1-((6-Chloro-3-pyridinyl)methyl)-N-nitro-imidazolidinimine Admire

  • color white

English name: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-imidazolidinimine cas: 138261-41-3 mf: c9h10cln5o2 mw: 255.66 einecs: 200-835-2 mol file:138261-41-3.mol melting point:144°c density:1.54 fp:2 °c storage temp.:0-6°c water solubility:0.061 g100ml at 20 ºc cas database reference :138261-41-3(cas database reference) epa substance registry system:1h-imidazol-2-amine, 1-[(6-chloro-3-pyridinyl)methyl]- 4, 5-dihydro-n-nitro-(138261-41-3) hazardclass:6.1(b) packinggroup:iii chemical properties:white solid application field: a neonicotinoid; the active ingredient in certain neuro-active insecticides. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumble bee colonies grow poorly and produce fewer queens.

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metaldehyde

  • color white

English Name:Metaldehyde CAS:108-62-3 MF:C8H16O4 MW:176.21 EINECS:203-600-2 Mol File:108-62-3.mol Melting point:246 °C Boiling point:65°C15mmHg(lit.) Density:1.27 Fp:50°C storage temp.:0-6°C form:Fine Crystalline Powder color:White Water Solubility:0.02 g100 mL (20 ºC) Sublimation:112-115 ºC CAS DataBase Reference:108-62-3(CAS DataBase Reference) NIST Chemistry Reference:Acetaldehyde, tetramer(108-62-3) EPA Substance Registry System 1, 3, 5, 7-Tetroxocane, 2, 4, 6, 8-tetramethyl-(108-62-3) RIDADR:1332 RTECS:XF9900000 HazardClass:4.1 PackingGroup:III

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Metham sodium

  • form liquid

English name: metham sodium cas: 137-42-8 mf: c2h4nnas2 mw: 129.18 einecs: 205-293-0 product categories: alpha sort;h-malphabetic;m;meta - meth;pesticides&metabolites mol file: 137-42-8.mol storage temp.:approx -18°c form:liquid water solubility:72.2 g100 ml at 20 ºc cas database reference:137-42-8(cas database reference) epa substance registry system carbamodithioic acid, methyl-, monosodium salt(137-42-8) ridadr:un 2811 rtecs:fc2100000 hazardclass:6.1(b) packinggroup:iii.

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Sodium Saccharin

  • Sodium Saccharin white

Using ultramodern packaging equipment and superior grade materials, we secure our products and make them safe from external damages. In addition, the packs are labeled properly for information. With the help of our brilliant logistics network, we render safe and time-bound deliveries.   Detail : English Name -  Sodium saccharin CAS Number -  6155-57-3 Molecular formula -  C 7 H 9 NNaO 5 S Molecular weight -  242.2 EINECS number -  204-886-1 Related Categories -  Food Additives; food additives; Biochemical Reagent; pharmaceutical; Food & Flavor Additives; feed additive; Attractant and flavoring agent; Non sugar sweetener; sodium (Na); Mol File -  6155-57-3.mol storage temp. -  Store below +30 o C. solubility - 1000g/l PH -  6.0-7.5 (100g/l, H 2 O, 20 o â��) Water Solubility -  Soluble in water. Slightly soluble in alcohol Merck -  14, 8311 InChIKey -  BCWVKFPXENUOQA-UHFFFAOYSA-N CAS Data Base Reference -  6155-57-3(CAS DataBase Reference) Chemical Properties -  dihydrate granular Application field -  Saccharin sodium dehydrate is largely used in artificial synthetic sweeteners; no absorbed and no heat produce in the body

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2,4-dichlorophenoxyacetic Acid

  • color white

English name: 2, 4-dichlorophenoxyacetic acid cas: 94-75-7 mf: c8h6cl2o3 mw: 221.04 einecs: 202-361-1 product categories: pharmaceutical raw materials;acetics acid and esters;organic acids;plant growth regulator;analytical chemistry;auxins;biochemistry;chlorinated compounds (environmental endocrine disruptors);environmental endocrine disruptors;plant growth regulators;aromatics;da - dhmethod mol file: 94-75-7.mol melting pointï¼�137 â°c boiling pointï¼�160 â°c (0.4 mmhg) densityï¼�1.563 vapor pressureï¼�0.4 mm hg ( 160 â°c) fpï¼�160â°c0.4mm storage temp.ï¼�approx 4â°c solubilityï¼�0.3gl formï¼�crystalline colorï¼�off-white to tan water solubilityï¼�slightly soluble. Decomposes. 0.0890 g100 ml merckï¼�14, 2796 brnï¼�1214242 stability: stable, but moisture-sensitive and may be light-sensitive. Incompatible with strong oxidizing agents, corrodes many metals. Decomposes in water. Cas database reference 94-75-7(cas database reference) nist chemistry reference (2, 4-dichlorophenoxy)acetic acid(94-75-7) epa substance registry system acetic acid, (2, 4-dichlorophenoxy)-(94-75-7) ridadrï¼�un 3077 9pg 3 wgk germanyï¼�2 rtecsï¼�ag6825000 tscaï¼�yes hazardclassï¼�6.1 packinggroupï¼�iii hs codeï¼�29189090 application fieldï¼�herbicide. Used to increase latex output of old rubber trees

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Dimethoate

  • Color white

English name: dimethoate cas: 60-51-5 mf: c5h12no3ps2 mw: 229.26 einecs: 200-480-3 product categories: agro-chemicals;insecticide;did - dinmethod specific;200060ecmore..close...;acaricidesalphabetic;d;endocrine disruptors (draft)pesticides&metabolites;epa;european community: iso and din;insecticides;nematicidespesticides;oeko-tex standard 100;organophorousmethod specific;pesticides;pesticides&metabolites;pesticidesmethod specific;acaricidespesticides&metabolites;alpha sort;dalphabetic;acaricidesvolatiles semivolatiles;agro-products;amines;intermediates & fine chemicals;pharmaceuticals;sulfur & selenium compounds;null mol file: 60-51-5.mol melting point:52-52.5°c boiling point:107°c (0.05 torr) density:1.281 refractive index:nd65 1.5334 fp:107 °c storage temp.:0-6°c water solubility:slightly soluble. 2.5 g100 ml merck:13, 3246 cas database reference:60-51-5(cas database reference) nist chemistry reference:dimethoate(60-51-5) epa substance registry:system phosphorodithioic acid, o, o-dimethyl s-[2-(methylamino)-2-oxoethyl] ester(60-51-5) ridadr:un 2783 rtecs:te1750000 hazardclass:6.1(b) packinggroup:iii hs code:29309090 application field:an organophosphate insecticide. It is an anticholinesterase which disables cholinesterase, an enzyme essential for central nervous system function. Neurotoxic in humans. Application field:insecticide, cholinesterase inhibitor application field:systemic and contact insecticide

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1,4-Dichlorobenzene

  • color white

English nameï¼�1, 4-dichlorobenzene cas: 106-46-7 mf: c6h4cl2 mw: 147 einecs: 203-400-5 mol fileï¼�106-46-7.mol melting pointï¼�52-54 â°c(lit.) boiling pointï¼�174 â°c densityï¼�1.241 gml at 25 â°c(lit.) vapor densityï¼�5.07 (vs air) vapor pressureï¼�1.03 mm hg ( 25 â°c) refractive indexï¼�1.5434 fpï¼�150 â°f storage temp.ï¼�0-6â°c solubilityï¼�0.08gl formï¼�crystals colorï¼�white phï¼�7 (0.06gl, h2o, 20â��) explosive limiï¼�1.7-5.9%(v) water solubilityï¼�insoluble merckï¼�14, 3057 wgk germany 2 hazardclass 9 packinggroup iii hs code 29036100 chemical propertiesï¼�colourless or white crystals application fieldï¼�insecticidal fumigant. For domestic use against clothes moths; as space deodorant in room deodorizers, toilet bowl blocks and diaper pail deodorizers. Intermediate in production of plastics for electronic components.

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Diethyl acetamidomalonate

  • Diethyl acetamidomalonate white

We have become a preferred choice of the patrons owing to our timeliness and client centric approach. With the assistance of our safe and automatic warehousing system, we are able to store the entire lot of products in a secured manner. The entire lot is cross checked at regular basis for ensuring complete safety of the products.   Detail : English name -  Diethyl acetamidomalonate CAS Number -  1068-90-2 Molecular formula -  C 9 H15NO 5 Molecular weight -  217.22 EINECS number -  213-952-9 Related Category -  Pharmaceutical Intermediates; pharmaceutical intermediates; Other Reagents; Amino ester; ester series; oxo-compound; Building Blocks;C8 to C9;Carbonyl Compounds; Chemical Synthesis; Esters; Organic Building Blocks; organic blocks; general reagents; ester; protected amino acid; intermediate; Malonic acid derivation; Pyridines; acridine Mol file -  1068-90-2.mol Melting point -  95-98 o C (lit.) Boiling point -  185 o C 20 mm Hg (lit.) Fp -  185 o C / 20mm Storage temp. -  Store at RT. Form -  Crystalline Powder Color -  White to light yellow Water Solubility -  Soluble in chloroform and water. Slightly soluble in water. BRN -  783883 CAS DataBase Reference -  1068-90-2 (CAS DataBase Reference) NIST Chemistry Reference -  Propanedioic acid, (acetylamino) -, diethyl ester (1068-90-2) EPA Substance Registry System -  Propanedioic acid, (acetylamino) -, diethyl ester (1068-90-2) Chemical properties -  solid. The melting point of 96.5-98 o C, the boiling point of 185 o C (2.67kPa). Soluble in hot alcohol, slightly soluble in ether and hot water. Application field : For the synthesis of α-amino acids, such as tryptophan and paints and other intermediates. Alkylation reaction is one of the key reactions of synthetic amino acids. When the product is mixed with equimolar chlorobenzene, tetrabutylammonium bromide, sodium iodide and powdered potassium carbonate are added and stirred at 100 â for 5h. Washed with water and dried to give diethyl benzoylacetamidonic acid diethyl ester in a yield of 92%. Used in the pharmaceutical industry, also used as tryptophan intermediates Mainly used for the synthesis of desmethylchloride lincomycin (LincomycinU-21729A), lincomycin (Lincomycin), amyl chloramphenicol (Mirincarmycin) and lincomycin phosphate and so on.

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Propiconazole

  • color bright yellow

English name:propiconazole cas:60207-90-1 mf:c15h17cl2n3o2 mw:342.22 einecs:262-104-4 product categories:fungicide;200548eu;conazolesmethod specific;pon - ptmethod specific;alpha sort;endocrine disruptors (draft)pesticides&metabolites;epa;european community: iso and din;fungicides;n-palphabetic;p;pesticides;agro-products;aromatics;heterocycles;intermediates & fine chemicals;pharmaceuticals;isotope labelled compounds;null;pharmaceutical intermediates mol file:60207-90-1.mol boiling point:180°c (0.1 torr) fp:11 °c storage temp.:approx 4°c merck:13, 7910 stability:stable. Incompatible with strong oxidizing agents. Cas database reference:60207-90-1(cas database reference) epa substance registry system 1h-1, 2, 4-triazole, 1-[[2-(2, 4-dichlorophenyl)- 4-propyl-1, 3-dioxolan-2-yl] methyl]-(60207-90-1) ridadr:un3082 9pg 3 rtecs:xz4620000 application field: (1) propiconazole is a kind of systemic triazole fungicide with the protective and therapeutic effects, and belongs to the inhibitor for the biosynthesis of ergosterol. Ergosterol plays an important role in the formation of fungal cell membrane. Through disturbing the demethylation of c14 to harper the biosynthesis of ergosterol, propiconazole can destroy the growth and reproduction of fungi, thus playing a protective and therapeutic role.except that propiconazole is invalid to the algae disease, it is effective to a variety of diseases of food, vegetables, fruits and ornamental plants caused by the ascomycetes, basidiomycetes, semi-fungus fungi, especially for wheat root rot , powdery mildew, rice bakanae disease, all kinds of rust, leaf spot, blight, smut, etc.

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Glyphosate

  • Brand Name Glyphosate
  • Application Pharmaceutical Intermediates
  • Glyphosate white

By employing impurities-free raw materials, our entire array of products is produced. We, as a trusted name, procure these raw materials only from reliable sources of the market. When it comes to payment, we offer convenient and practical methods to our clients. We undertake both online and offline payment methods which are hassle free and safe for the clients.   Detail : English Name -  Glyphosate CAS Number -  1071-83-6 Molecular formula -  C 3 H 8 NO 5 P Molecular weight -  169.07 EINECS number -  213-997-4 Related Categories -  Agro-Chemicals; Herbicide; herbicide ;2005/70/EU; G Pesticides&Metabolites; OrganophosphorousMethod Specific; Alphabetic; Endocrine Disruptors (Draft)Analytical Standards; EPA; European Community -  ISO and DIN; Herbicides; Method Specific; pesticide; other herbicides Agro-Products; Phosphorylating and Phosphitylating Agents; phosphorus compound; pesticide raw materials; chemicobiology; plantgrowth; amino acid derivatives; feed additive; organic ingredients; plant hormones and nucleic acids; pesticide residues, veterinary drugs and chemical fertilizer; pharmaceutical; agricultural herbicide raw materials Mol File -  1071-83-6.mol Melting point -  230 o C (dec.)(lit.) Density -  1.74 Fp -  230 o C storage temp. -  Approx 4 o C Water Solubility -  1.2 g/100 mL Decomposition -  230 o C Merck -  13, 4525 Stability -  Stable. Incompatible with metals, strong oxidizing agents, strong bases. May be light sensitive. CAS DataBase Reference -  1071-83-6(CAS DataBase Reference) EPA Substance Registry System -  Glycine, N-(phosphonomethyl) -(1071-83-6) Chemical Properties -  The pure product is white solid with the m.p being 230oC (decomposition). It is generally insoluble in common organic solvents; at 25 o C, the solubility in water is 1.2%. It is usually made into glyphosate amine salts such as is opropylamine salt and dimethylamine salt, etc. it can also be made from sodium salt. The glyphosate salt is soluble in water. Application field : weeding of orchards and mulberry -  annual weeds -  apply 0.5-1 kg of 10% water preparation per acre; for controlling of perennial weeds, use 1-1.5 kg of water preparation per acre. Mix with 20-30 kg of water and directly spray the stems and leaves. Farmland weeding -  for weeds emerged before the reverse cropping and seeding in the farmland, the dosage can be referred to the orchard section. For medication during cotton growth, it requires the application directed spray with a hood. Apply 0.5-0.75 kg of 10% water preparation per acre and mixing with 20-30 kg of water. Weeding of leisure place, Tanabe, roadside; during the 4-6 leaf stage of weeds, apply 0.5-1 kg of 10% water per acre, add 100 mL of diesel and mix with 20-30 kg of water and apply spray. It was originally used for controlling of grass weeds in rubber plantations and can allow the rubber tapping a year earlier and increase the production capacity of the old rubber tree. It is currently gradually extended to forestry, orchards, mulberry fields, tea plantations, rice and wheat, and rape rotation land. Different kinds of weeds have different sensitivity to glyphosate and therefore the dosage is also different. For example, for weeds such as barnyardgrass, green bristlegrass, Alopecurus aequalis, Eleusine indica, crabgrass, cleavers and other annual weeds, the dosage calculated according to the amount of the active ingredient should be 6~10.5 g/ 100 m 2 . For semen plantaginis, horseweed, and dayflower, the dosage of being an active ingredient should be 11.4~15g/100m 2 . For cogon, Panicum repens, and reeds, the dosage can be 18~30 g /100m 2 , generally the used amount of water should be 3~4.5 kg. Apply direct and even spray to the stems and leaves of the . It is a kind of non-selective, post-emergent herbicide with short residue life. It can be used for control of perennial deep roots weeds, annual and biennial weeds, sedges and broadleaf weeds. Glyphosate is an organic phosphorus herbicide and its herbicidal property was found by D. D. Baird (US) in 1971. Until to the 1980s, it has become an important species in the world herbicide.

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Cartap

  • color white

English Name: Cartap CAS: 15263-53-3 MF: C7H15N3O2S2 MW: 237.3429 Mol File: 15263-53-3.mol Melting point: 130.5-131° (dec) Stability: Stable. Incompatible with strong oxidizing agents. CAS DataBase Reference: 15263-53-3(CAS DataBase Reference) EPA Substance Registry System Carbamothioic acid, S, S'-[2-(dimethylamino)- 1, 3-propanediyl] ester(15263-53-3) Hazard Codes: N Risk Statements: 5053 Safety Statements: 60-61 Chemical Properties: solid

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Chlorpyrifos

  • color white

English name: chlorpyrifos cas:2921-88-2 mf: c9h11cl3no3ps mw: 350.59 einecs: 220-864-4 mol file:2921-88-2.mol melting point:42-44°c boiling point:200°c density:1.398 fp:2 °c storage temp.:approx 4°c water solubility:insoluble. 0.00013 g100 ml merck:13, 2208 stability:stable. Incompatible with strong oxidizing agents. Cas database reference :2921-88-2(cas database reference) nist chemistry reference:o, o-diethyl-o-(3, 5, 6-trichloro-2-pyridyl)phosphorothioate(2921-88-2) epa substance registry system:phosphorothioic acid, o, o-diethyl o-(3, 5, 6-trichloro-2-pyridinyl) ester(2921-88-2) hazardclass:6.1(b) packinggroup:iii

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Metribuzin

  • color white

English name: metribuzin cas: 21087-64-9 mf: c8h14n4os mw: 214.29 einecs: 244-209-7 product categories: herbicide;endocrine disruptors (draft)alphabetic;meti - mzpesticides&metabolites;triazinone structure;alpha sort;endocrine disruptors (draft)pesticides&metabolites;epa;herbicides;h-malphabetic;m;method specific;null;pesticides intermediate mol file: 21087-64-9.mol melting point: 125°c density: 1.28 fp: 2 °c storage temp.: approx 4°c form: solid color: white water solubility: slightly soluble nist chemistry reference: metribuzin(21087-64-9) epa substance registry system 1, 2, 4-triazin-5( 4h)-one, 4-amino-6-(1, 1-dimethylethyl)- 3-(methylthio)-(21087-64-9) ridadr: un3077 9pg 3 rtecs: xz2990000 chemical properties: white solid application field: metribuzin is an is an aminotriazinone herbicide used in agriculture for both pre- and post-emergence in crops including soy bean, potatoes, tomatoes and sugar cane. Metribuzin acts by inhibiting phot osynthesis by disrupting photosystem ii. Definition chebi: a member of the class of 1, 2, 4-triazines that is 1, 2, 4-triazin-5(4h)-one substituted by an amino group at position 4, tert-butyl group at position 6 and a methylsulfanyl group at position 3. Application field: herbicide.

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clomazone

  • color bright brown

English name: clomazone cas: 81777-89-1 mf: c12h14clno2 mw: 239.7 product categories: herbicide;ci - clpesticides&metabolites;alpha sort;c;calphabetic;herbicides;others;pesticides&metabolites;alphabetic;co - cz;agricultural mol file: 81777-89-1.mol melting point:25°c boiling point:275.4°c density:1.192 fp:157 °c storage temp. :0-6°c cas database reference:81777-89-1(cas database reference) nist chemistry reference:dimethazone(81777-89-1) epa substance registry system 3-isoxazolidinone, 2-[(2-chlorophenyl)methyl]- 4, 4-dimethyl-(81777-89-1) ridadr:2902 rtecs:ny2977000 hazardclass:6.1(b) packinggroup:iii application field: herbicide.

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Dicamba

  • color white

English name: dicamba cas:1918-00-9 mf:c8h6cl2o3 mw:221.04 einecs:217-635-6 product categories:fine chemical & intermediates;organic acids;isolabel;plantgrowth;agricultural usage mol file:1918-00-9.mol melting point:112-116 °c(lit.) density:1.57 fp:2 °c storage temp.:2-8°c form:crystals color:white water solubility:50 g100 ml λmax:223nm(lit.) merck:14, 3040 cas database reference:1918-00-9(cas database reference) nist chemistry reference:benzoic acid, 3, 6-dichloro-2-methoxy-(1918-00-9) epa substance registry system benzoic acid, 3, 6-dichloro-2-methoxy-(1918-00-9) ridadr:un 3077 9pg 3 wgk germany:2 rtecs:dg7525000 application field: herbicide.

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3-Methylbenzoyl Chloride

  • 3-Methylbenzoyl chloride white

Known as the essential inputs, raw materials that we use are carefully checked against varied quality parameters. Thus, we are capable of delivering a flawless range of products to the clients. Feel free to place orders with us, we ensure timely and safe deliveries of the same.   Detail : English name -  3-Methylbenzoyl chloride CAS Number -  1711-06-4 Molecular formula -  C 8 H 7 ClO Molecular weight -  154.59 EINECS number -  216-976-8 Related Category -  Acid Halides Derivatization Reagents;Carbonyl Compounds;Derivatization Reagents HPLC;Organic Building Blocks;UV-VIS; Organic building blocks; Pharmaceutical Intermediates; acyl halide; organic chemical industry; Thiophenes; Acidhalide MOL File -  1711-06-4.mol Melting point -  -23 o C Boiling point -  86 o C (5 mmHg) Density -  1.17 Refractive index -  1.5475-1.5495 Fp -  76 o C Storage temp. -  Store below +30 o C. Form -  Liquid Color -  Clear colorless to light brown Water Solubility -  Reacts with water. Sensitive -  Moisture Sensitive BRN -  878419 CAS DataBase Reference -  1711-06-4 (CAS DataBase Reference) NIST Chemistry Reference -  Benzoyl chloride, 3-methyl-(1711-06-4) EPA Substance Registry System -  Benzoyl chloride, 3-methyl-(1711-06-4) Application field : For medicine, pesticide and dye intermediates, photosensitive material Used in medicine, pesticides, photographic materials, dyes, etc

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Tebuconazole

  • color no color

English name: tebuconazole cas: 107534-96-3 mf: c16h22cln3o mw: 307.82 einecs: 403-640-2 product categories: fungicide;pesticide;aromatics;heterocycles;inhibitors;pesticide intermediates;pesticides intermediate mol file: 107534-96-3.mol melting point:102-105°c density:1.25 fp:100 °c storage temp.:0-6°c water solubility:32 mgl at 20 ºc merck:14, 9092 cas database reference:107534-96-3(cas database reference) nist chemistry reference:tebuconazole(107534-96-3) epa substance registry system 1h-1, 2, 4-triazole- 1-ethanol, .alpha.-[2-(4-chlorophenyl) ethyl]-.alpha.-(1, 1-dimethylethyl)- (107534-96-3) ridadr:un 3077 9pg 3 rtecs:xz4803270 hazardclass:9 packinggroup:iii hs code:29339900 application field:a triazole fungicide showing potential carcinogenicity application field:ergosterol biosynthesis inhibitor. Fungicide. Application field:fungicide.

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Chlorothalonil

  • color white

English name: chlorothalonil casï¼�1897-45-6 mfï¼�c8cl4n2 mwï¼�265.91 einecs: 217-588-1 mol file: 1897-45-6.mol melting pointï¼�250-251â° boiling pointï¼�bp760 350â° densityï¼�d425 1.7 fpï¼�2 â°c storage temp.ï¼�0-6â°c formï¼�powder colorï¼�white merckï¼�14, 2166 cas database referenceï¼�1897-45-6(cas database reference) nist chemistry referenceï¼�tetrachloroisophthalonitrile(1897-45-6) epa substance registry system 1, 3-benzenedicarbonitrile, 2, 4, 5, 6-tetrachloro-(1897-45-6) hazardclassï¼�6.1(a) packinggroupï¼�i application fieldï¼�chlorothalonil is a polychlorinated aromatic broad spectrum non-systematic fungicide. Chlorothalonil is used heavily in agriculture field on crops such as peanuts, potatoes and tomatoes. Chlorothaloni l is a probable human carcinogen (group b2) and is highly toxic to fish and aquatic invertabrates application fieldï¼�fungicide, bactericide, nematocide. Agricultural and horticultural fungicide.

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Chipco aliette WDG

  • color white

English name: chipco aliette wdg cas:39148-24-8 mf:c6h18alo9p3 mw:354.1 einecs:254-320-2 product categories:fungicide;alphabetic;f;fm - fzpesticides;fungicides;organophosphorus;pharmaceutical intermediates mol file:39148-24-8.mol melting point: >300° storage temp.:0-6°c epa substance registry system phosphonic acid, monoethyl ester, aluminum salt(39148-24-8) rtecs:sz9640000 application field:agricultural fungicide.

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theta-Cypermethrin

  • color yellow to brown

English Name: theta-Cypermethrin CAS: 71697-59-1 MF: C22H19Cl2NO3 MW: 416.3 Mol File: 71697-59-1.mol storage temp.: 0-6°C Application field: Used to kill mosquitoes, flies, and livestock pests, as well as on vegetables, tea plants and other crops. Application field: Used to control pests of cotton, rice, corn, soybean and other crops, fruit trees and vegetables

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