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| Product | Description | |
|---|---|---|
| Agricultural |  | |
| 1,3-Dimethyl-2-nitrobenzene | 1,3-Dimethyl-2-nitrobenzene is an aromatic compound that is present as a contaminant in agricultural water sources. 1,3-Dimethyl-2-nitrobenzene is also a derivative of Xylene (X749400), an aromatic hydrocarbon that is widely used in the petrochemical industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-20-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H9NO2. US Biological Life Sciences. |  Worldwide |
| (13Z)-Eicosen-10-one | (13Z)-Eicosen-10-one can be utilized in biological study and agricultural use in method of producing sustained release lure for pest control, by mixing perimones inducible for e.g. aphids and ticks, with organic solvent, supporting pheromone solution to an inorganic carrier and introducing the complex to sunscreen container. Group: Biochemicals. Grades: Highly Purified. CAS No. 63408-44-6. Pack Sizes: 10mg, 20mg. Molecular Formula: C20H38O, Molecular Weight: 294.52. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,4,5-trichlorobenzene | 1-Bromo-2,4,5-trichlorobenzene is used as a reagent in the synthesis of pyrrolnitrin analogs used for the design of agricultural fungicides. It also used as a reagent in the synthesis of dioxin-like monofluorinated polychlorinated biphenyls (PCBs) for the use as internal standards in PCB analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 29682-44-8. Pack Sizes: 500mg, 5g. Molecular Formula: C6H2BrCl3. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-(dichloromethyl)benzene | 1-Chloro-2-(dichloromethyl)benzene, a benzene derivative, is widely exploited as a fundamental precursor in medicinal, agricultural, and dye synthesis. This aryl halide can be utilized as an initial reactant to fabricate compounds with significant potential for anti-cancer therapy and Alzheimer's disease treatment. Synonyms: 2-Chlorobenzal chloride; 1-Chlor-2-(dichlormethyl)-benzol; ALPHA,ALPHA,2-Trichlorotoluene; 2-Chloro-1-dichloromethylbenzene; 2-Chlorobenzylidene dichloride; 2-Chlorophenyldichloromethane. Grades: 95%. CAS No. 88-66-4. Molecular formula: C7H5Cl3. Mole weight: 195.4736. |  |
| 1-Indan-2-yl-ethanone | 1-Indan-2-yl-ethanone is used in the synthetic preparation of benzocycloalkene derivatives as agricultural fungicides as well as chemo- and diastereoselective preparations of cyclic endoperoxides by potassium hydroxide-mediated three-component cyclization reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 33982-85-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H12O, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-a-D-galactopyranose - min 90% alpha | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| (1R, 2S) -1- (tert-Butoxycarbonyl) amino-2-vinylcyclopropane carboxylic Acid | (1R, 2S) -1- (tert-Butoxycarbonyl) amino-2-vinylcyclopropane carboxylic Acid is useful in the synthesis of (1R, ?2S) ?-?1-?amino-?2-?vinylcyclopropane carboxylic acid and other pharmaceutical / agricultural chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 159622-10-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 1R-trans-Permethrinic Acid | 1R-trans-Permethrinic Acid is a potent insecticide used in the agricultural industry to eliminate unwanted pests from crops. trans-Permethrinic acid is also metabolite of pyrethroid compounds, a group of pesticides that are relatively low toxicity (to organisms that are not intended to be targeted) and biodegradable. Group: Biochemicals. Grades: Highly Purified. CAS No. 55701-03-6. Pack Sizes: 1g, 10g. Molecular Formula: C8H10Cl2O2. US Biological Life Sciences. | Worldwide |
| (1S,αS)-trans-Cypermethrin | (1S,αS)-trans-Cypermethrin is an impurity in the synthesis of ?-Cypermethrin which a synthetic pyrethroid used as an insecticide in large-scale commercial agricultural applications as well as in consumer products for domestic purposes. It behaves as a fast-acting neurotoxin in insects. Cypermethrin can exhibit a toxic effect on the reproductive system. Group: Biochemicals. Grades: Highly Purified. CAS No. 83860-31-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H19Cl2NO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione | 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione, is a derivative of Prothioconazole (P838830), an antifungal metabolite used in agricultural fungicides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 222408-90-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H17Cl2N3OS, Molecular Weight: 346.28. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| 2,3-Dihydro-2,2,4,6,7-pentamethylbenzofuran | 2,3-Dihydro-2,2,4,6,7-pentamethylbenzofuran is an 2,3-Dihydrobenzofuran derivative which is an important intermediate of medicines and agricultural chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 142874-81-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 2,4-D Ethanolammonium Salt | 2,4-D ethanolammonium salt can be used in agricultural use and biological study of selection of pesticide mixture ingredients using mathematical modeling and cluster analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3599-58-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H13Cl2NO4, Molecular Weight: 282.12. US Biological Life Sciences. | Worldwide |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4-(trifluoromethoxy)aniline | 2,6-Dibromo-4-(trifluoromethoxy)benzenamine is used in the synthesis of novel pyridylpyrazole acid derivatives in the preparation of agricultural insecticides. Synonyms: 2,6-dibromo-4-(trifluoromethoxy)aniline; 2,6-dibromo-4-(trifluoromethoxy)aniline. Grades: 99 %. CAS No. 88149-49-9. Molecular formula: C7H4Br2F3NO. Mole weight: 334.92. | |
| 2-Amino-3-methylbenzoic Acid Methyl Ester | 2-Amino-3-methylbenzoic Acid Methyl Ester is the methyl ester derivative of 2-Amino-3-methylbenzoic Acid (A612150); a metabolite of Lidocaine (L397800) with potential herbicidal activity. 2-Amino-3-methylbenzoic Acid Methyl Ester is also used as the starting material in the synthesis of N-(2-Methoxyacetate)-N-(2-carboxy-6-methylphenyl)-alanine (M260810); a metabolite of Metalaxyl (M258740) which is an agricultural fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22223-49-0. Pack Sizes: 5g, 50 g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole | 2-Aminothiazole is a heterocyclic amine and is the beginning reagent for the synthesis of many pharmaceutical and agricultural related compounds. Group: Biochemicals. Alternative Names: 1,3-Thiazol-2-amine; 2-Amino-1,3-thiazole; 2-Aminothiazole; 2-Thiazolylamine; Abadol; Abadole; Aminothiazole; Basedol; NSC 1900; 2-Amino-thiazole; 2-Imino-4-thiazoline. Grades: Highly Purified. CAS No. 96-50-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C?H?N?S, Molecular Weight: 100.14. US Biological Life Sciences. | Worldwide |
| 2-Bromofluorene | 2-Bromofluorene is used as a reagent for the preparation of dibromofluorene-labelled polystyrene by nitroxide-mediated polymerization. It is also being used in the agricultural sector as a fungicide for tomato disease control. Its carcinogenic effects on humans are currently being investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133-80-8. Pack Sizes: 5g, 10 g. Molecular Formula: C13H9Br. US Biological Life Sciences. | Worldwide |
| 2- (Chloroacetyl) isoindoline | 2- (Chloroacetyl) isoindoline was used in the reaction with potassium thiocyanate to synthesize N-? (α -?Thiocyanatoacetyl) ?indolines, which is useful as agricultural fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 41910-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClNO, Molecular Weight: 195.65. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl (2-Chloroethyl) phosphonate | 2-Chloroethyl (2-Chloroethyl) phosphonate is a potential bactericide for agricultural purposes. Group: Biochemicals. Alternative Names: Mono-2-chloroethyl 2-Chloroethyl phosphonate; O-(2-Chloroethyl) Hydrogen 2-Chlorethylphosphonate; 2-Chloroethanephosphonic Acid Mono-2-chloroethyl Ester; 2-Chloro (2-Chloroethyl) Hydrogen Phosphonate Ethanol. Grades: Highly Purified. CAS No. 17378-30-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. |  |
| 2-Phenylphenol-13C6 | Isotope labelled 2-Phenylphenol, which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 287389-48-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C613C6H10O, Molecular Weight: 176.16. US Biological Life Sciences. | Worldwide |
| 2-Phenylphenol-d5 | Isotope labelled 2-Phenylphenol, which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 64420-98-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5D5O, Molecular Weight: 175.24. US Biological Life Sciences. | Worldwide |
| (2Z,13Z)-Octadecadien-1-ol | (2Z,13Z)-Octadecadien-1-ol is an attractant for the male Opogona sacchari Bojer, a polyphagous agricultural pest. Also, it is used as a monitoring lure of populations of this moth. Group: Biochemicals. Grades: Highly Purified. CAS No. 131335-41-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H34O, Molecular Weight: 266.459999999999. US Biological Life Sciences. | Worldwide |
| 3-Dimethylaminopropyl Chloride Hydrochloride | Dimethylaminopropyl chloride, hydrochloride is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. Group: Biochemicals. Alternative Names: 3-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; (3-Chloropropyl) dimethylamine Hydrochloride. Grades: Highly Purified. CAS No. 5407-4-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-3-methoxy-toluene-d3 | Isotope labelled 4-Benzyloxy-3-methoxy-toluene is an intermediate in the preparations of catecholamine derivatives and fungicides for agricultural purposes. Group: Biochemicals. Alternative Names: 2-Methoxy-4-methyl-1-(phenylmethoxy)benzene-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(Bromomethyl)thiazol-2(3H)-one | 4-(Bromomethyl)thiazol-2(3H)-one is derived from Ammonium Thiocyanate (A634070), which is used in synthetic chemistry as a thiocyanation reagent. Ammonium Thiocyanate is also a known plant posion and is used as a weed eradicant in the agricultural industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 55002-65-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H4BrNOS, Molecular Weight: 194.05. US Biological Life Sciences. | Worldwide |
| 4-Fluoroacetophenone | 4-Fluoroacetophenone is an intermediate used for the synthetic preparation of various pharmaceutical good and agricultural products. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)ethan-1-one; 1-(4-Fluorophenyl)ethanone; 1-Acetyl-4-fluorobenzene; 4-Acetylfluorobenzene; 4-Acetylphenyl Fluoride; 4-Fluorophenyl Methyl Ketone; 4-Fluorophenylethanal; 4'-Fluoroacetophenone; Methyl 4-Fluorophenyl Ketone; NSC 30635; p-Fluoroacetophenone; p-Fluorohypnone; p-Fluorophenyl Methyl Ketone. Grades: Highly Purified. CAS No. 403-42-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzotriazole | A potential nitrification inhibitor of urea fertilizer in agricultural soils. Group: Biochemicals. Alternative Names: 6-Methyl-. Grades: Highly Purified. CAS No. 136-85-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methylbenzotriazole-d6 | A potential labeled nitrification inhibitor of urea fertilizer in agricultural soils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6Z)-Heneicosen-11-one | (6Z)-Heneicosen-11-one can be used in agricultural use and biological study of formulations of sex pheromone lure and trap types of small tussock moth, Orgyia postica (Walker) (Lepidoptera: Lymantridae). Group: Insect pheromone. Alternative Names: (6Z)-6-Heneicosen-11-one; (6Z)-Heneicos-6-en-11-one; (Z)-6-Heneicosen-11-one; cis-6-Heneicosene-11-one; (Z)-6-Heneicosen-11-one. CAS No. 54844-65-4. Molecular formula: C21H40O. Mole weight: 308.54. Purity: ?95%. IUPACName: (Z)-henicos-6-en-11-one. Canonical SMILES: CCCCCCCCCCC(=O)CCCC=CCCCCC. Density: 0.843g/cm³. Catalog: ACM54844654. | |
| 9-Decen-1-ol | 9-Decen-1-ol has a fatty odour. This compound is used in the flavor and fragrance industry for its pleasant smell, which is often described as sweet, floral and fruity. It can also be used as an intermediate in the synthesis of various organic compounds, including medicine, agricultural chemicals and polymer materials. Its unique chemical properties make it an important ingredient in many commercial products, including soaps, detergents and cosmetics. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ω-Decen-1-ol. CAS No. 13019-22-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W105359. |  |
| Aldicarb sulfone | Aldicarb Sulfone is an analog of Aldicarb detected in agricultural products as pesticide residue. Synonyms: Temik sulfone. Grades: >98%. CAS No. 1646-88-4. Molecular formula: C7H14N2O4S. Mole weight: 222.26. | |
| Ammonium thiocyanate | Ammonium thiocyanate (CAS# 1762-95-4) is used in synthetic chemistry as a thiocyanation reagent. Ammonium thiocyanate is also a knwn plant poison and is used as a weed eradicant in the agricultural industry. Synonyms: azanium;thiocyanate. Grades: > 98.5 %. CAS No. 1762-95-4. Molecular formula: CH4N2S. Mole weight: 76.12. | |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. |  |
| Bacillus Coagulans Freeze Dried Powder | Bacillus coagulans is a lactic acid-forming bacterial species. The organism was first isolated and described as Bacillus coagulans in 1915 by B.W. Hammer at the Iowa Agricultural Experiment Station as a cause of an outbreak of coagulation in evaporated milk packed by an Iowa condensary. Separately isolated in 1935 and described as Lactobacillus sporogenes in the fifth edition of Bergey's Manual, it exhibits characteristics typical of both genera Lactobacillus and Bacillus, its taxonomic position between the families Lactobacillaceae and Bacillaceae was often debated. However, in the seventh edition of Bergey's, it was finally transferred to the genus Bacillus. DNA-based technology was used in distinguishing between the two genera of bacteria which are morphologically similar and possess similar physiological and biochemical characteristics. Applications: dietary supplements - capsules, powder, tablets. food - bars, powdered beverages. Group: Probiotics. Synonyms: Bacillus Coagulans Freeze Dried Powder; Bacillus Coagulans. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Bacillus Strains. Cat No: PRBT-001. |  |
| Benzophenone | Benzophenone is an endogenous metabolite. Benzophenone is a photosensitizer, that absorbs UV light, transfers its energy to DNA, and triggers DNA damage. Benzophenone can be used as the fragrance enhancer, ultraviolet curing agent, additive in plastics, or the flavor ingredient. Benzophenone can also be used in the manufacturing of insecticides, agricultural chemicals, hypnotics, antihistamines, and other pharmaceuticals. Benzophenone exhibits certain carcinogenicity in mouse/rat models under long term exposure. Benzophenone exhibits estrogenic activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 119-61-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0546. | |
| Boric Acid Ph Grade | Under normal conditions, boric acid is stable, free-flowing, and mildly acidic. Uses: Boric acid is used in the production of agricultural products, flame-retardants, antiseptic treatments, coatings, and metallurgy. Group: Boron flame retardant. CAS No. 10043-35-3. Molecular formula: H3BO3. Appearance: Granular, Powder. Purity: 99.5% min. Catalog: ACM10043353-5. | |
| C13-15 Alkane 64742-46-7 | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. c13-15 alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. they are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. c13-15 alkanes are added as an ingredient in the production of lubricants and motor oils because. Group: Emollients/oils/wax. CAS No. 64742-46-7. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. Catalog: | |
| Captan | Captan is a common agricultural fungicide used to control Botrytis , Fusarium , Fusicoccum , Pythium. Captan enhances denitrifying and total culturable bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-06-2. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B1584. | |
| Carboxin | Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant. Uses: Scientific research. Group: Natural products. Alternative Names: Carboxine; Fenoxan. CAS No. 5234-68-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B2064. | |
| Carboxin (Standard) | Carboxin (Standard) is the analytical standard of Carboxin. This product is intended for research and analytical applications. Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant. Uses: Scientific research. Group: Natural products. CAS No. 5234-68-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2064R. | |
| Chitosan | Active ingredient chitosan is de-acylated chitin. Derived from crustacean shells. Used as film-former and hair-fixative. Also used as deodorising agent. It possesses antimicrobial and excellent skin care properties. It prevents the excessive generation of odor-forming substances. Uses: In the agricultural sector: as growth promoters, bio-pesticides, feed additives, seed treatment. Alternative Names: Chitin, deacylated. CAS No. 9012-76-4. Molecular formula: C6H13NO4. Mole weight: 1526.5g/mol. Appearance: Fine, off-white powder, characteristic odor. Purity: 0.95. IUPACName: Methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Canonical SMILES: COC (=O)N[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@H]1O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)N)O[C@@H]3[C@H] (O[C@H] ([C@@H] ([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5 | |
| Chitosan | Active ingredient chitosan is de-acylated chitin. Derived from crustacean shells. Used as film-former and hair-fixative. Also used as deodorising agent. It possesses antimicrobial and excellent skin care properties. It prevents the excessive generation of odor-forming substances. Uses: In the agricultural sector: as growth promoters, bio-pesticides, feed additives, seed treatment. Group: 3d printing materials biodegradable polymerspolysaccharide. Alternative Names: Chitin, deacylated. CAS No. 9012-76-4. Product ID: Methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C6H13NO4. COC (=O)N[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@H]1O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)N)O[C@@H]3[C@H] (O[C@H] ([C@@H] ([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O[C@H]6[C@@H] ([C | |
| Chitosan | Active ingredient chitosan is de-acylated chitin. Derived from crustacean shells. Used as film-former and hair-fixative. Also used as deodorising agent. It possesses antimicrobial and excellent skin care properties. It prevents the excessive generation of odor-forming substances. Uses: In the agricultural sector: as growth promoters, bio-pesticides, feed additives, seed treatment. Group: other nano materials. Alternative Names: Chitin, deacylated. CAS No. 9012-76-4. Product ID: Methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. Molecular formula: 1526.5g/mol. Mole weight: C6H13NO4. COC (=O)N[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@H]1O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)N)O[C@@H]3[C@H] (O[C@H] ([C@@H] ([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O[C@H]7[C@@H | |
| Chlorobenzilate-D4 | Chlorobenzilate-D4 is a labelled analogue of Chlorobenzilate (C364480). Chlorobenzilate is an organochlorine compound most commonly used as an insecticide in the agricultural industry (most notably for mite control on citrus crops and orchards). Chlorobenzilate is highly toxic and has been associated with toxic encephalopathy in humans following brief exposure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H10D4Cl2O3, Molecular Weight: 329.21. US Biological Life Sciences. | Worldwide |
| (±)-cis-3,4-Epoxy-(6Z,9Z)-nonadeca-6,9-diene | (±)-cis-3,4-Epoxy-(6Z,9Z)-nonadeca-6,9-diene can be utilized in biological study and agricultural use in method of producing sustained release lure for pest control, by mixing perimones inducible for e.g. aphids and ticks, with organic solvent, supporting pheromone solution to an inorganic carrier and introducing the complex to sunscreen container. Group: Epoxy-functionalized pheromone. Alternative Names: rel-(2R,3S)-2-Ethyl-3-(2Z,5Z)-2,5-pentadecadien-1-yloxirane; (2R,3S)-rel-2-Ethyl-3-(2Z,5Z)-2,5-pentadecadienyl-oxirane; [2α,3α(2Z,5Z)]-2-Ethyl-3-(2,5-pentadecadienyl)-oxirane. CAS No. 97697-79-5. Molecular formula: C19H34O. Mole weight: 278.47. Catalog: ACM97697795. | |
| cis-(+)-Disparlure | cis-(+)-Disparlure used in the study of insect pheromones.(±)-Disparlure can be utilized in agricultural use and biological study for pheromone preparations containing disparlure and monachalure for control of Lymantria insect pests in forest tree culture. Group: Biochemicals. Grades: Highly Purified. CAS No. 54910-51-9. Pack Sizes: 1mg. Molecular Formula: C19H38O, Molecular Weight: 282.5. US Biological Life Sciences. | Worldwide |
| Copper(II) sulfate pentahydrate | Copper(II) sulfate pentahydrate. Uses: Anhydr salt for detecting and removing trace amounts of water from alcohols and other organic compounds; as fungicide. pentahydrate as agricultural fungicide, algicide, bactericide, herbicide; food and fertilizer additive; in insecticide mixtures; in manufacture of other cu salts; as mordant in textile dyeing; in preparation of azo dyes; in preserving hides; in tanning leather; in preserving wood; in electroplating solutions; as battery electrolyte; in laundry and metal-marking inks; in petroleum refining; as flotation agent; pigment in paints, varnishes and other materials; in mordant baths for intensifying photographic negatives; in pyrotechnic compositions; in water-resistant adhesives for wood; in metal coloring and tinting baths; in antirusting compositions for radiator and heating systems; as reagent toner in photography and photoengraving; etc. Group: Electrolytesphosphors - phosphor materials. Alternative Names: Chromouschloride. CAS No. 7758-99-8. Product ID: copper; sulfate; pentahydrate. Molecular formula: 249.69. Mole weight: CuSO4 · 5H2O. O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI=1S/Cu.H2O4S.5H2O/c;1-5(2, 3)4;;;;;/h;(H2, 1, 2, 3, 4);5*1H2/q+2;;;;;;/p-2. JZCCFEFSEZPSOG-UHFFFAOYSA-L. ≥99%. | |
| Copper Sulphate (Anhydrous) | White to gray powder. Uses: agricultural fungicide, electroplating. Group: sulfate salt. Alternative Names: Cupric Sulfate. CAS No. 7758-98-7. |  |
| Cyclopropylacetic Acid 97+% (GC) | Cyclopropylacetic Acid is used in the synthesis of many organic compounds. Such compounds include Cyproconazole which is an agricultural fungicide and also in synthesis of potent nicotinic acid receptor agonists used in treatment of Dyslipidemia. Group: Biochemicals. Alternative Names: 2-Cyclopropaneacetic Acid; 2-Cyclopropylacetic Acid. Grades: GC. CAS No. 5239-82-7. Pack Sizes: 1g, 5g, 25g, 50g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| Cyproconazole | Cyproconazole is a triazole fungicide that is used agriculturally for protection of crops against a wide variety of fungal pathogens.In vitro: Cyproconazole has been shown to cause a dose dependent inhibition of progesterone production in human placental cells in vitro. cyproconazole exhibited the lowest capacity to increase CYP1A1 and were not able to activate the AhR in the transactivation assay. In vivo: Cyproconazole, a triazole fungicide, causes hepatocellular adenomas and carcinomas in CD-1 mice at dose levels of 100 and 200 ppm. In wild-type mice, 200 ppm cyproconazole caused liver hypertrophy, increased liver weight and cell proliferation, single-cell necrosis and fat vacuolation. Group: Inhibitors. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.81. Appearance: Solid. Purity: 0.9862. Canonical SMILES: ClC1=CC=C (C (C (C)C2CC2) (O)CN3N=CN=C3)C=C1. Catalog: ACM94361065. | |
| Cyproconazole | Cyproconazole is a triazole fungicide that is used agriculturally for protection of crops against a wide variety of fungal pathogens. Uses: Scientific research. Group: Signaling pathways. CAS No. 94361-06-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-A0277. | |
| Daminozide | Daminozide is a highly selective inhibitor of the human 2-oxoglutarate (JmjC) histone demethylases KDM2A, PHF8, and KDM7A with IC50 values of 1.5, 0.55, and 2.1 μM, respectively. When tested for inhibition of other demethylase subfamily members (KDM3, KDM4, KDM5, KDM6) and other 2OG oxygenases (FIH, PHD2, BBOX1), daminozide was considerably less potent (IC50s > 100 μM). Daminozide is known to retard plant growth and was widely used in the 1960s for agricultural and horticultural applications to control plant size and fruit ripening before it was withdrawn because of carcinogenicity concerns. Synonyms: Alar; B 995; DMASA; SADH; Succinic Acid; Aminozide; Kylar; DIMG. Grades: >98%. CAS No. 1596-84-5. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| Descyano-[(E)-methyl 3-methoxyacrylate] Azoxystrobin | Descyano-[(E)-methyl 3-methoxyacrylate] Azoxystrobin is an impurity of the drug Azoxystrobin (A965150). Azoxystrobin (A965150) is a strobilurin fungicide. It inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1; agricultural fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 131860-85-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H24N2O8, Molecular Weight: 492.48. US Biological Life Sciences. | Worldwide |
| Desipramine Ethyl Carbamate | Desipramine Ethyl Carbamate is derived from 3-Dimethylaminopropyl Chloride Hydrochloride (D461800), which is is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. The compound shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27097-69-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| Diazinon | Diazinon is an orally active, irreversible AChE inhibitor and insecticide that can be absorbed through the digestive system, skin or respiratory tract. Diazinon inhibits AChE, leading to accumulation of acetylcholine, which in turn overstimulates ACh receptors and affects the nervous system. Diazinon also produces reactive oxygen species (ROS), which induce oxidative stress in various tissues. Diazinon is mainly used in the agricultural field as an insecticide and may have potential effects on human and animal health [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimpylate. CAS No. 333-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1113. | |
| Dichlorophen | Dichlorophene is an anthelmintic (Cestodes). Dichlorophene is used as agricultural fungicide; antimicrobial; germicide in soaps, shampoos. Group: Biochemicals. Alternative Names: 2,2'-Methylenebis[4-chlorophenol; 2, 2'-Di hydroxy-5, 5'-dichlorodiphenyl methane ; 2,2'-Methylenebis[4-chlorophenol]; 4,4'-Dichloro-2,2'-methylenediphenol; 5, 5'-Dichloro-2, 2'-di hydroxydiphenylmethane ; Anthiphen; Antifen; Bis(2-hydroxy-5-chlorophenyl)methane; Bis(5-chloro-2-hydroxyphenyl)methane; Bis (chlorohydroxyphenyl) methane; Cordocel; DDDM; DDM; Dicestal; Dichlorofen; Dichlorophene; Dichlorophen B; Dichlorophene; Dichlorophene 10; Dichlorphen; Diclorofen; Didroxan; Didroxane; Difentan; Diphentane 70; Diphenthane 70; Embephen; Fungicide GM; Teniotol; Vermithana. Grades: Highly Purified. CAS No. 97-23-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dihydrospinosyn A aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial insecticide, spinetoram. It has only weak activity as an insecticide and the saccharides are considered essential for potent activity. It is commonly used as an insecticide for agricultural chemicals. Synonyms: (2R, 3aR, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-2, 13-dihydroxy-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 727695-12-7. Molecular formula: C24H36O5. Mole weight: 404.54. | |
| Dimethomorph | Agricultural fungicide. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one; 4-[3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]morpholine; Festival C; Forum. Grades: Highly Purified. CAS No. 110488-70-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Disulfoton-D10 | Isotope labelled Disulfoton (D493695), which is an organophosphate acetylcholinesterase inhibitor (1) binding to muscarinic receptors (2), is most commonly used for its pesticidal & insecticidal properties in the agricultural industry. Disulfoton and degredation products may be found in soil (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H9D10O2PS3, Molecular Weight: 284.47. US Biological Life Sciences. | Worldwide |
| Dodine | Used as agricultural fungicide. Group: Biochemicals. Alternative Names: N-Dodecylguanidine Acetate; AC 5223; Aadodin; Carpene; Comet; Cyprex; Cyprex 65W; Dodecylguanidinium Acetate; Dodex; Dodex (pesticide); Dodin; Dodine; Dodine 400; Doguadine; Karpen; Laurylguanidine Acetate; Melprex; Melprex 65; Melprex 65W; Melprex Liquid Dodine; Radspor; Syllit; Syllit 65. Grades: Highly Purified. CAS No. 2439-10-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Threonine | As a bifunctional catalyst for asymmetric selective synthesis, D-Threonine are widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Synonyms: D-Thr-OH; (2R,3S)-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Assay). CAS No. 632-20-2. Molecular formula: C4H9NO3. Mole weight: 119.10. | |
| (E)-8-Dodecen-1-yl acetate | (E)-8-Dodecen-1-yl acetate, a significant and highly functional organic compound, is commonly employed within the biomedical sector, featuring prominently as both a flavoring agent and synthetic ingredient within various cosmetic, soap, and perfume formulations. Capitalizing on its propensity to deter or attract diverse insect species, the compound has also emerged as a possible remedy for insect prevention and control in the agricultural domain, exhibiting encouraging outcomes. Synonyms: 8E-Dodecenyl acetate; (E)-8-Dodecen-1-ol acetate; (E)-8-Dodecenyl acetate; 8-Dodecen-1-ol, acetate, (E)-; trans-8-dodecenyl acetate; (8E)-8-Dodecenyl acetate; Trans-8-Dodecen-1-yl Acetate. Grades: 98%. CAS No. 38363-29-0. Molecular formula: C14H26O2. Mole weight: 226.36. | |
| (E,E)- 9,12-Tetradecadien-1-ol Acetate | (E,E)- 9,12-Tetradecadien-1-ol Acetate is an agricultural compound, used to control insects. Also, used in preparation of insect pheromones using Z-selective cross metathesis using ruthenium catalyst. Group: Pheromone ingredients. Alternative Names: (9E,12E)-Tetradeca-9,12-dien-1-yl Acetate. CAS No. 70654-47-6. Molecular formula: C16H28O2. Mole weight: 252.39. Catalog: ACM70654476. | |
| Emamectin Benzoate | Emamectin Benzoate (MK-244) is an orally active nervoussystem toxicant by binding g-aminobutyric (GABA) receptor in insects. Emamectin Benzoate is one of semi-synthetic derivative of Avermectin (HY-15311) with a broadspectrum of insecticidal and acaricidal activity. Emamectin Benzoate induces ROS-mediated DNA damage and cell apoptosis. Emamectin Benzoate, a mixture of the natural Emamectin B1a benzoate and Emamectin B1b benzoate, has the main component of Emamectin B1a benzoate. Uses: Emamectin benzoate is usually found as a mixture of two forms, which is a cream coloured powder. it is non corrosive and stable, except that it is flammable and may explode in the presence of strong oxidising agents. emamectin benzoate is a pesticide which works by interfering with nerve impulses in the body. it is used in agricultural settings to control insects amongst vegetable crops such as ca. Group: Inhibitors. CAS No. 155569-91-8. Molecular formula: C56H81NO15 (emamectin B1a benzoate) + C55H79NO15 (emamectin B1b benzoate). Mole weight: 1008.24. Appearance: white to off-white yellowish powder. Purity: 0.95. Canonical SMILES: C[C@H]1O[C@@H] (O[C@@]2 ([H])[C@H] (C)O[C@@H] (O[C@] ([C@@H] (C)/C=C/C=C3CO[C@@]4 ([H])[C@]\3 (O)[C@H]5C=C (C)[C@H]4O) ([H])/C (C)=C/C[C@@H]6C[C@H] (OC5=O)C[C@]7 (C=C[C@H] (C)[C@@H] (C (C)C)O7)O6)C[C@@H]2OC)C[C@@H] (OC)[C@@H]1NC. C[C@H]8O[C@@H] (O[C@@]9 ([H])[C@H] (C)O[C@@H] (O[C@] ([C@@H] (C)/C=C/C=C%10CO[C@@]% | |
| Ethyl Acetate | Ethyl acetate is the organic compound formed by acetic acid and ethanol. It is widely used as a solvent in chemical reactions or preparations. This is the reason why there are ethyl acetate manufacturers on a large scale. Elchemy, is one of the well-known ethyl acetate suppliers that offers the best chemicals at reasonable prices. Uses: Ethyl acetate is used in various industrial applications such as in paints as a hardener, paint and coating additives, degreasing solvents, active agents, processing aids and plasticisers. Ethyl Acetate can be used in printing and pharmaceuticals and in coating formulations for wood furniture, agricultural, construction equipment, mining equipment and marine uses.Ethyl Acetate used in column chromatography and extractions.Ethyl acetate is an ester in wine and contributes to the decaffeination of coffee beans and tea leaves.Ethyl Acetate also has an application in air care products and perfumes, as it evaporates quickly leaving only the scent to remain.As a high purity solvent, Ethylene Bis stearamide is used in cleaning electric circuit boards and as a nail polish remover. Group: carboxylate esters. Alternative Names: Ethyl ethanoate;Acetic acid ethyl ester;Acetoxyethane, 1-acetoxyethane. Grades: Industrial Grade. CAS No. 141-78-6. Pack Sizes: 180 kg MS Drums20' container: 14.4MT without pallets - 80 drumsISO tanks also available upon request. |  |
| Ethyl Trifluoroacetic Acid Salt | Ethyl Trifluoroacetate is an intermediate used in the synthesis of various pharmaceutically active molecules and agricultural products. Ethyl Trifluoroacetate is also useful for the preparation of trifluoroacylated compounds. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoroacetic Acid Ethyl Ester; Ethyl Perfluoroacetate; Ethyl Trifluoroacetate; Ethyl α, α, α-Trifluoroacetate; NSC 220215; Trifluoroacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 383-63-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Etofenprox | Etofenprox is an orally active non-ester pyrethroid insecticide. Etofenprox induces toxicity against many pest insects, including Diptera rather than mammalian and fish. Etofenprox has a liver tumor-promoting activity in rats accompanied with microsomal ROS production increase. Etofenprox can be used in agricultural pest control and malaria research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80844-07-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0816. | |
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