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analytical standard, according to DIN 38407, in acetonitrile. Group: Pesticides & metabolites standards.
842-Pesticides in vegetable, seed oil and olive oils
842-Pesticides in vegetable, seed oil and olive oils. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005182. Format: 50g of material.
XMC (pesticide) is a pesticide used in pesticide formulation for the protection of green tea crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 2655-14-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences.
Worldwide
1,1,1-Trimethoxy-n-octane
1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Additional or Alternative Names: 3,3,3-trimethoxyoctane. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Product ID: ACM161838875. Alfa Chemistry ISO 9001:2015 Certified.
1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified.
1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane
1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane is a labelled metabolite of DDT, an organochlorine pesticide. Synonyms: 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane-d8; 4,4'-DDD-d8; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane-d8; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane-d8; 4,4'-TDE-d8. Grade: 99% atom D. CAS No. 93952-20-6. Molecular formula: C14H2D8Cl4. Mole weight: 328.09.
1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene
1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene is a labelled metabolite of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Synonyms: 4,4'-DDE-d8; p,p'-Dichlorodiphenyldichloroethylene-d8; p,p'-DDE-d8; 1,1'-(Dichloroethenylidene)bis[4-chloro-benzene-d8; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene-d8; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene-d8; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene-d8. Grade: 99 atom % D. CAS No. 93952-19-3. Molecular formula: C14D8Cl4. Mole weight: 326.08.
1,2,3-Trichloropropane
1,2,3-Trichloropropane has been used as a paint or varnish remover, a cleaning and degreasing agent, and an impurity in certain pesticides (1). Also used in the synthesis of sulfur-rich polymers (2) for their use in optical and electrochemical applications such as biosensors (3). 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. 96-18-4. Pack Sizes: 5g, 25g. Molecular Formula: C3H5Cl3, Molecular Weight: 147.43. US Biological Life Sciences.
Worldwide
1,2,4,5-Tetrachloro-3-nitrobenzene
1,2,4,5-Tetrachloro-3-nitrobenzene, is a metabolite of pentachloronitro Benzene , used as fungicide, and pesticide. Group: Biochemicals. Alternative Names: 1-Nitro-2,3,5,6-tetrachlorobenzene; 2,3,5,6-Tetrachloro-1-nitrobenzene; Chipman 3142; Folosan; Folosan DB 905; Fusarex; Myfusan; NSC 10235; Napotate; Nebulin; TCNB; TCNB (pesticide); Tecnazen; Tecnazene; Tetrachloronitro Benzene . Grades: Highly Purified. CAS No. 117-18-0. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6HCl4NO2. US Biological Life Sciences.
Worldwide
1,2,4,5-Tetrachlorobenzene-13C6
1,2,4,5-Tetrachlorobenzene-13C6 is an intermediate used in the synthesis of 2,4,5-Trichlorophenol-13C6 (T774148), which is an isotope labelled 2,4,5-Trichlorophenol is used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C6H2Cl4, Molecular Weight: 221.85. US Biological Life Sciences.
Worldwide
1,2,4-Tributyl Phosphorotrithioate
1,2,4-Tributyl Phosphorotrithioate is used in pesticide formulations and is classified as an insect growth regulator (1,2). 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. CAS No. 78-48-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H27OPS3, Molecular Weight: 314.51. US Biological Life Sciences.
1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature.
1,3,9-Trimethyluric Acid
1,3,9-Trimethyluric Acid has been found in rat urine as a metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 7464-93-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10N4O3, Molecular Weight: 210.19. US Biological Life Sciences.
1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone has been used as a component of an optical fiber nanobiosensor to detect telomerase as general cancer biomarker at single cell level followed by in vitro sandwich ELISA. This compound is also used in nanoparticle-based optical biosensors for the direct detection of organophosphate chemical warfare agents and pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 301521-89-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H12Cl2NO5P, Molecular Weight: 388.14. US Biological Life Sciences.
Worldwide
1,3-Dioxolan-4-ylmethyl bromoacetate
1,3-Dioxolan-4-ylmethyl bromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 113, 4-Bromoacetoxymethyl-m-dioxolane, 4-(Bromoacetoxymethyl)-m-dioxolane, EINECS 225-892-0, CID107375, 1,3-Dioxolan-4-ylmethyl bromoacetate, 1,3-Dioxolane-4-methanol bromoacetate, EPA Pesticide Chemical Code 008703, Acetic acid, bromo-, 1,3-dioxolan-4-ylmethyl ester, 5137-36-0. Product Category: Heterocyclic Organic Compound. CAS No. 5137-36-0. Molecular formula: C6H9BrO4. Mole weight: 225.037260 [g/mol]. Purity: 0.96. IUPACName: 1,3-dioxolan-4-ylmethyl 2-bromoacetate. Canonical SMILES: C1C(OCO1)COC(=O)CBr. Density: 1.589g/cm³. ECNumber: 225-892-0. Product ID: ACM5137360. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dichlorobenzene
1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106-46-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0496.
1,4-Dichlorobenzene-d4
1,4-Dichlorobenzene-d4 is labelled 1,4-Dichlorobenzene (D431875), a versatile building block and a small bioactive molecule, used in various organic synthesis. It is also used as disinfectant, deodorant, and pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3855-82-1. Pack Sizes: 1g, 10g. Molecular Formula: C6D4Cl2. US Biological Life Sciences.
Worldwide
1,4-Dichlorobenzene-d4
1,4-Dichlorobenzene-d 4 is the deuterium labeled 1,4-Dichlorobenzene[1]. 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 3855-82-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-Y0496S.
1-(4-Phenoxyphenoxy)-2-propanol is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 57650-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16O3. US Biological Life Sciences.
Worldwide
1,7,9-Trimethyluric Acid
1,7,9-Trimethyluric Acid is an intermediate in the synthesis of Methylliberine (M315730), an alkaloid metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 55441-64-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10N4O3, Molecular Weight: 210.19. US Biological Life Sciences.
Worldwide
1,9-Dimethyluric Acid
1,9-Dimethyluric Acid is an intermediate in the synthesis of Liberine (L397680), an alkaloid metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 55441-62-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H8N4O3, Molecular Weight: 196.16. US Biological Life Sciences.
Worldwide
1-Amino-1-cyanamido-2,2-dicyanoethylene Sodium Salt
1-Amino-1-cyanamido-2,2-dicyanoethylene Sodium Salt s an intermediate in the synthesis of 2,4,6-Triamino-5-pyrimidinecarbonitrile which is a photodegradation product of two isostructural pesticides in aqueous solution: Cyromazine (C989300) and Dicyclanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 19450-38-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H2N5Na. US Biological Life Sciences.
1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione has been used in the preparation of 3-[ (N-heterocyclyl) iminomethyl]pyridines as pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 52840-82-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H8N4O2S, Molecular Weight: 188.21. US Biological Life Sciences.
1-Amino-6-(ethylthio)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione is an analogue of 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione (A616790), which has been used in the preparation of 3-[ (N-heterocyclyl) iminomethyl]pyridines as pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 79658-64-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H10N4O2S, Molecular Weight: 202.23. US Biological Life Sciences.
Worldwide
1-Benzyl-4-piperidinol-[2,2,6,6-d4]
1-Benzyl-4-piperidinol-[2,2,6,6-d4]. Uses: A labelled substituted piperidine as pesticide. Synonyms: 1-(Phenylmethyl)-4-piperidinol-d4; 4-Hydroxy-1-benzylpiperidine-d4; 4-Hydroxy-N-benzylpiperidine-d4; N-Benzyl-4-hydroxypiperidine-d4; 1-(Phenylmethyl)-4-piperidin-2,2,6,6-d4-ol. Grade: 95%. CAS No. 1014695-50-1. Molecular formula: C12H13D4NO. Mole weight: 195.29.
1-Benzyl-4-piperidinol-[3,3,5,5-d4]
1-Benzyl-4-piperidinol-[3,3,5,5-d4]. Uses: A labelled substituted piperidine as pesticide. Synonyms: 1-(Phenylmethyl)-4-piperidinol-d4; 4-Hydroxy-1-benzylpiperidine-d4; 4-Hydroxy-N-benzylpiperidine-d4; N-Benzyl-4-hydroxypiperidine-d4; 1-(Phenylmethyl)-4-piperidin-3,3,5,5-d4-ol. Grade: 95%. CAS No. 88227-11-6. Molecular formula: C12H13D4NO. Mole weight: 195.29.
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