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1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-2-imidazolidinimin;1-(6-chloro-3-pyridylmethyl)-n-nitroimidazolidin-3-ylideneamine;bay-ntn33893;confidor200sl;confidorsl;merit(insecticide);provado;RELEVO. Product Category: Heterocyclic Organic Compound. CAS No. 138261-41-3. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Density: 1.54. Product ID: ACM138261413. Alfa Chemistry ISO 9001:2015 Certified.
1H-1,2,4-Triazol-3-amine
1H-1,2,4-Triazol-3-amine consists of a triazole ring system and an amino group attached to carbon atom 3. The compound has potential applications in various fields such as medicinal chemistry, agrochemicals and material science. In medicinal chemistry, 1H-1,2,4-Triazol-3-amine is used as a starting material for the synthesis of pharmaceutical compounds such as antifungal agents, anticancer agents, and enzyme inhibitors associated with cardiovascular disease. In agrochemicals, it can be used as a raw material for the synthesis of herbicides, fungicides and insecticides. Furthermore, 1H-1,2,4-Triazol-3-amine is used as a ligand in coordination chemistry and as a precursor for the production of new functional materials such as polymers and metal-organic frameworks. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 61-82-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W027592.
1-(tert-Butyloxycarbonyl)-3,3-difluoro-4-aminopiperidine is synthetic building block for pharmaceuticals. It can be obtained from N-Benzyl- β-alanine Ethyl Ester (B232975) which is used as a reagent in organic synthesis including that of dipivaloyloxyphenyl aminopropionate β-agonist prodrugs which are used in the treatment of psoriasis. N-Benzyl- β-alanine Ethyl Ester (B232975) is also used in the synthesis of N,N'-dithiobis(N-benzyl- β-alanine) dethyl ester, which is an important intermediate of insecticide OK-135, and in synthesis of spiropiperidine-based orexin-2 receptor (OX2R) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255666-48-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18F2N2O2, Molecular Weight: 236.26. US Biological Life Sciences.
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2-Bromo-3-methylbutane
2-Bromo-3-methylbutane is a reagent used in the synthesis of various sterols. Also used in the preparation of organic fluorine compounds as insecticides and rodenticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 18295-25-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences.
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2-Chloropyridine
2-Chloropyridine (2-CPY) has been identified as a trace organic chemical in process streams, wastewater and even drinking water. Furthermore, it appears to be formed as a secondary pollutant during the decomposition of specific insecticides. Group: Biochemicals. Alternative Names: o-Chloropyridine; α-Chloropyridine; NSC 4649. Grades: Highly Purified. CAS No. 109-09-1. Pack Sizes: 2.5g. US Biological Life Sciences.
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2-Tridecanone
2-Tridecanone, a nonalkaloid insecticide, is isolated from the wild tomato Lycopersicon hirsutum f. glabratum. 2-Tridecanone is a volatile organic compound [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 593-08-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W009811.
2-Undecanamine
2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Synonyms: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. Grades: 95%. CAS No. 13205-56-6. Molecular formula: C11H25N. Mole weight: 171.32.
Acetaldehyde,methylthio-,o-(carbamoyl)oxime
Acetaldehyde,methylthio-,o-(carbamoyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester, 16960-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 16960-39-7. Molecular formula: C4H8N2O2S. Mole weight: 148.18352. Purity: 0.96. IUPACName: methyl (1Z)-N-carbamoyloxyethanimidothioate. Canonical SMILES: CC(=NOC(=O)N)SC. Density: 1.29g/cm³. Product ID: ACM16960397. Alfa Chemistry ISO 9001:2015 Certified.
Acetamiprid
Acetamiprid. Uses: Acetamiprid is an organic compound with the chemical formula c10h11cln4. it is an odorless neonicotinoid insecticide produced under the trade names assail, and chipco by aventis cropsciences. Additional or Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. Appearance: powder form. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Product ID: ACM135410207. Alfa Chemistry ISO 9001:2015 Certified.
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%.
Ethyl-2-(diethylphosphono)propanoate
Ethyl-2-(diethylphosphono)propanoate. Uses: Triethyl 2-phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. also act as inhibitors of epstein-bar virus transmission and infections. Additional or Alternative Names: Triethyl 2-phosphonopropionate; 2-(Diethoxyphosphoryl)propionic acid ethyl ester. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 3699-66-9. Molecular formula: C9H19O5P. Mole weight: 238.22. Purity: 0.98. IUPACName: ethyl 2-diethoxyphosphorylpropanoate. Canonical SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC. Density: 1.111 g/mL at 25 °C(lit.). ECNumber: 223-033-4. Product ID: ACM3699669-1. Alfa Chemistry ISO 9001:2015 Certified.
Flumethrin
Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Ξ)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1Ξ,3Ξ)-3-[(1Ξ)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate;1RS,3SR)-(EZ)-3-(β,4-dichlorostyryl)-2,2-dimethylcyclopropanecarboxylate;(RS)-α-cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS;(RS)-α-cyano-4-fluoro-3-phenoxybenzyl (1RS)-cis-trans-(EZ)-3-(β,4-dichlorostyryl)-2,2-dimethylcyclopropanecarboxylate;Bayticol. Product Category: Heterocyclic Organic Compound. Appearance: Clear brown liquid. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Density: 1.342 g/cm³. Product ID: ACM69770452. Alfa Chemistry ISO 9001:2015 Certified.
Hydrazine sulfate (99%)
Hydrazine sulfate (99%) (Diamine sulfate (99%)) is used as an insecticide, sterilant, and plant growth inhibitor in agriculture. Hydrazine sulfate (99%) is a biomaterial or organic compound that can be used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Diamine sulfate (99%). CAS No. 10034-93-2. Pack Sizes: 25 g; 100 g. Product ID: HY-W115752.
The alkaloid which gives pepper its spiciness, and has been used as an organic insecticide. Group: Biochemicals. Alternative Names: (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one; (E, E) -1- [5- (1, 3-Benzodioxol-5-yl) -2, 4-pentadienoyl] piperidine; 1-Piperoylpiperidine; Bioperine; NSC 21727. Grades: Highly Purified. CAS No. 94-62-2. Pack Sizes: 1g. US Biological Life Sciences.
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Tert-Butylchlorodiphenylsilane
It is an important silylation reagent and silicon-based protection agent. Uses: It is mainly used as a protective agent to protect alcohols and prepare silicon- based ethers in the synthesis of antibiotics, insecticides, vitamins, etc. it can be used as a silylation reagent and an intermediate in a wide range of organic synthesis. Additional or Alternative Names: TERT-BUTYLDIPHENYLSILYL CHLORIDE;TERT-BUTYLDIPHENYLCHLOROSILANE;TERT-BUTYLCHLORODIPHENYLSILANE;T-BUTYLCHLORODIPHENYLSILANE;T-BUTYL DIPHENYLCHLOROSILANE;T-BUTYLDIPHENYLSILYL CHLORIDE;TIMTEC-BB SBB009012;butylchlorodiphenylsilane. Product Category: Halosilane. Appearance: Oily liquid. CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.86. Purity: 98% min. IUPACName: tert-butyl-chloro-diphenylsilane. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl. Density: 1.057g/mL at 25°C(lit.). ECNumber: 261-282-0. Product ID: ACM58479611. Alfa Chemistry ISO 9001:2015 Certified.
1,1,2,3,4,5,6-Heptachlorocyclohexane
1,1,2,3,4,5,6-Heptachlorocyclohexane is an organochloride which is one of the isomers of hexachlorocyclohexane and is an byproduct of insecticide Lindane (L465990). Group: Biochemicals. Grades: Highly Purified. CAS No. 707-55-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5Cl7. US Biological Life Sciences.
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1,3-Dithiolan-2-imine
1,3-Dithiolan-2-imine is one of the metabolites of Cyolane, a systemic organophosphate insecticide that is effective in larvae of all stages and is also persistent for a long period of time. Cyolane is toxic and also known to cause an asthmatic inflammatory reaction in the lungs of juvenile rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 4472-81-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H5NS2, Molecular Weight: 119.21. US Biological Life Sciences.
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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.
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2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol
2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol is an intermediate in the synthesis of Methoxy-DDT (M260800), a metabolite of 4, 4'-Dichlorodiphenyltri chloroethane (D434195), a synthetic organochlorine insecticide that functions by opening sodium ion channels in the insects neurons, causing them to fire spontaneously which in turn leads to death. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-31-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H9Cl3O2, Molecular Weight: 255.53. US Biological Life Sciences.
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2-C-Methyl-L-ribono-1,4-lactone
2-C-Methyl-L-ribono-1,4-lactone, an organic compound, serves as a critical building block in the intricate biosynthetic pathway of validamycin A, an antibiotic with robust fungicidal and insecticidal effectiveness. The antibiotic has been conventionally employed to combat intractable fungal infections triggered by pathogenic agents like Aspergillus fumigatus and Candida albicans, highlighting its ability to combat a wide variety of fungal immune defense systems. Synonyms: (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 2-Methyl-L-ribonic acid 1,4-lactone. Grades: 95%. Molecular formula: C6H10O5. Mole weight: 162.14.
2-Isopropyl-6-methyl-4-pyrimidone
2-Isopropyl-6-methyl-4-pyrimidone, is an intermediate used for the synthesis of various benzophenone derivatives, having antifungal and antibacterial activities. It can also be used for the synthesis of Diazinon (D416880), and Diazoxon (D416890), the organophosphate insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2814-20-2. Pack Sizes: 500mg, 5g. Molecular Formula: C8H12N2O. US Biological Life Sciences.
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2-Isopropyl-6-methyl-4-pyrimidone-d6
Isotope labelled 2-Isopropyl-6-methyl-4-pyrimidone, is an intermediate used for the synthesis of various benzophenone derivatives, having antifungal and antibacterial activities. It can also be used for the synthesis of Diazinon (D416880), and Diazoxon (D416890), the organophosphate insecticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H6D6N2O, Molecular Weight: 158.229999999999. US Biological Life Sciences.
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4-Hydroxycoumarin
4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarinol. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 1076-38-6. Molecular formula: C9H6O3. Mole weight: 162.14. Purity: 0.98. IUPACName: 4-Hydroxychromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)O. Density: 1.1734 g/cm³. Product ID: ACM1076386. Alfa Chemistry ISO 9001:2015 Certified.
Athidathion
Athidathion(GS-13006) is an organophosphate insecticide. Synonyms: GS-13006; GS13006; GS 13006. Grades: >98%. CAS No. 19691-80-6. Molecular formula: C8H15N2O4PS3. Mole weight: 330.38.
Azamethiphos
Azamethiphos is an organophosphate insecticide and a neurotoxic agent, causing acetylcholinesterase (AChE) inhibition [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35575-96-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-114899.
Azamethiphos
Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl Ester Phosphorothioic Acid; Azametiphos; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip. Grades: Highly Purified. CAS No. 35575-96-3. Pack Sizes: 1g. US Biological Life Sciences.
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Azamethiphos-d6
Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: Highly Purified. CAS No. 1189894-02-7. Pack Sizes: 1mg. US Biological Life Sciences.
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Cartap
Cartap, an organonitrogen insecticide, can cause a marked irreversible Ca 2+ -dependent contracture in both isolated mouse and rabbit phrenic nerve-diaphragms. Cartap significantly increases the level of endogenous reactive oxygen species (ROS) in C2C12 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15263-53-3. Pack Sizes: 1 mg. Product ID: HY-136395.
Catalase from bovine liver
Catalase from bovine liver. Synonyms: H2O2:H2O2 oxidoreductase. CAS No. 9001-5-2. Product ID: CDC10-0039. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Catalase from bovine liver; CDC10-0039; 9001-05-2; H2O2:H2O2 oxidoreductase; MFCD00081483; 9001-05-2. Physical State: aqueous suspension. Quality Level: 200. Storage: 2-8°C. Application: Catalase from bovine liver has been used for measuring the hydrogen peroxide conetent in cancer tissue homogenates. It has also been used to test the effect of organophosphate insecticide chlorpyrifos-ethyl (CE) [0,0-diethyl 0 (3,5,6-trichloro-2-pyridyl) phosphorothioate] on its enzyme activity. Density: 1.06 g/mL at 20 °C. Product Description: Catalase from bovine liver contains 506 residues. It is a tetramer and each monomer corresponds to a molecular weight of 61 kDa. The active site in each momomer comprises nicotinamide adenine dinucleotide phosphate (NADPH) and iron binding region.
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.
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Chlorpyrifos-d10
Chlorpyrifos-d 10 is the deuterium labeled Chlorpyrifos. Chlorpyrifos is an organophosphate insecticide that is classified as a phosphorothionate. The oxon metabolite of Chlorpyrifos is an inhibitor of acetylcholinesterase (AChE), affecting neurological function in insects, humans, and other animals. The Chlorpyrifos oxon (CPO) metabolite is hydrolyzed by the plasma enzyme paraoxonase 1 (PON1), and susceptibility to neurotoxicity associated with CPO exposure is mitigated by PON1 overexpression. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 285138-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0815S.
Coumaphos
Insecticide, nematocide. Coumaphos is useful in cannabis testing kits as a component of pesticide mixes. Coumaphos is an organophosphate pesticide.1 It is converted into an oxon-containing metabolite in vivo, similar to other organophosphate pesticides, that inhibits acetylcholinesterase. It is active against adult, but not arrested stage, O. ostertagi helminths.2 Coumaphos is toxic to A. stephensi and A. aegypti mosquitoes when applied topically, with median lethal doses of 0.002 and 0.012ug per female mosquito, respectively, but not when used as a contact insecticide.3 It is lethal to rats (LD50s = 41 and 16mg/kg for male and female rats, respectively).4 Formulations containing coumaphos have been used to control pests in livestock. Group: Biochemicals. Alternative Names: O-(3-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-Diethyl Ester; 3-Chloro-4-methyl-7-coumarinyl Diethyl Phosphorothioate; Asuntol; Baymix; Muscotox; Resitox. Grades: Highly Purified. CAS No. 56-72-4. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??ClO?PS, Molecular Weight: 362.77. US Biological Life Sciences.
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Diazinon
A cholinesterase inhibitor; a nonsystemic organophosphate insecticide. Group: Biochemicals. Alternative Names: O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate; NSC 8938; Oleodiazinon; Phosphorothioc Acid O,O-Diethyl O-[6-Methyl-2-(1-methylethyl)-4-pyrimidinyl] Ester. Grades: Highly Purified. CAS No. 333-41-5. Pack Sizes: 1g. US Biological Life Sciences.
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Diazoxon
Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences.
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Diazoxon-d10
Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H11D10N2O4P, Molecular Weight: 298.339999999999. US Biological Life Sciences.
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.
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Ethoprophos
Ethoprophos is an organophosphate non-systemic nematicide and soil insecticide. Ethoprophos is an acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O-Ethyl S,S-Dipropyl Ester; Ethyl Propyl Phosphorodithioate; ENT 27318; Ethoprop; Ethoprophos; Mocap 10G; Mocap 6EC; O-Ethyl S,S-Dipropyl Dithiophosphate; O-Ethyl S,S-Dipropyl Phosphorodithioate; Profos; Prophos (ester); Rovokil; VC 9-104. Grades: Highly Purified. CAS No. 13194-48-4. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
Etoxazole
Etoxazole (YI-5301) is an organofluorine insecticide widely used in agriculture. Etoxazole affects the nymphs, eggs, and larvae of spider mites by inhibiting chitin biosynthesis [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: YI-5301. CAS No. 153233-91-1. Pack Sizes: 10 mg. Product ID: HY-W059342.
Famphur Oxon
Famphur Oxon is a metabolite of Famphur (F102325) which is an organophosphate insecticide and pesticide that is used a veterinary chemical to eliminate parasites from animals. Famphur is usually administered orally to the livestock, or can be injected as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 960-25-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16NO6PS, Molecular Weight: 309.279999999999. US Biological Life Sciences.
Worldwide
Fenitrothion
Fenitrothion, one of the most widely used organophosphorus pesticides, is a cholinesterase inhibiting insecticide/acaricid. Fenitrothion is widely used, as a broad-spectrum insecticide, on cotton crops, vegetables crops, fruit crops, and field crops especially paddy. Fenitrothion leads to accumulation of nitrophenols [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122-14-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1885.
Malaoxon
Malaoxon is a metabolite of malathion. Malathion is an organophosphate insecticide and a cholinesterase inhibitor used in agriculture. Uses: Insecticides. Synonyms: S-(1,2-Diethoxy carbonyl)ethyl-O,O'-dimethyl thiophosphate. CAS No. 1634-78-2. Molecular formula: C10H19O7PS. Mole weight: 314.289.
Methoprene
Methoprene, an insect juvenile growth hormone mimic, is a growth-regulating insecticide that manifests its toxicity to target organisms by acting as a juvenile hormone agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZR-515. CAS No. 40596-69-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1161.
N-(Chloromethyl)phthalimide
N-(Chloromethyl)phthalimide (CAS# 17564-64-6) is used in experimental determination of phosmet by high performance liquid chromatography. Phosmet is a phthalimide derived, non-systemic, organophosphate insecticide used on plants and animals. Synonyms: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; β-Chloromethylphthalimide. Grades: ≥ 98 % (HPLC). CAS No. 17564-64-6. Molecular formula: C9H6ClNO2. Mole weight: 195.61.
O,O-Diethyl Thiophosphate Potassium Salt
O,O-Diethyl Thiophosphate Potassium Salt is used in bentazon-containing herbicidal mixture composition. It is also used in the toxicity study of Sulfotepp, an impurity of diazinon, an organophosphate pesticide used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5871-17-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H10KO3PS, Molecular Weight: 208.26. US Biological Life Sciences.
Worldwide
Permethrin
Permethrin is a medication and chemical widely used as an insecticide, acaricide, and insect repellent. Permethrin is a first-line treatment for scabies. It is used as a cream.It belongs to the family of synthetic chemicals called pyrethroids and functions as a neurotoxin, affecting neuron membranes by prolonging sodium channel activation. It is not known to rapidly harm most mammals or birds, but is toxic to fish and cats. In cats it may induce hyperexcitability, tremors, seizures, and death. In general, it has a low mammalian toxicity and is poorly absorbed by skin.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-dichloroacetyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;3-phenoxybenzyl (1RS,3RS;3-phenoxybenzyl (1RS)-cis-trans-3-(2,2-dichlorovinyl)-2,2- dimethylcyclopropanecarboxylate;Permethrin (isomers). Product Category: Inhibitors. Appearance: Colourless crystals. CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Purity: ≥98.0%. Canonical SMILES: O=C(C1C(C)(C)C1/C=C(Cl)\Cl)OCC2=CC=CC(OC3=CC=CC=C3)=C2. Density: 1.19. Product ID: ACM52645531. Alfa Chemistry ISO 9001:2015 Certified.
Phorate
Phorate is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorodithioic acid, O,O-Diethyl S-[(Ethylthio)methyl] Ester; American Cyanamid 3911; ENT 24,042; Granutox; L 11/6; O,O-Diethyl S-Ethylmercaptomethyl Dithiophosphate; O,O-Diethyl S-Ethylthiomethyl Dithiophosphate; Phorate 10G; Thimet; Thimet 10G; Thimet G; Timet; VUAgT 182; suScon FuMing. Grades: Highly Purified. CAS No. 298-02-2. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
Phorate Sulfone
Phorate Sulfone is a metabolite of Phorate (85%, P353500) which is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2588-4-7. Pack Sizes: 100mg, 1g. Molecular Formula: C7H17O4PS3. US Biological Life Sciences.
Worldwide
Phosalone
Phosalone is a member of the organophosphate family of insecticides. Uses: Scientific research. Group: Signaling pathways. CAS No. 2310-17-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2029.
Pirimiphos-methyl
Pirimiphos-methyl is a rapid-acting organophosphorus insecticide and acaricide, causing inhibition of AChE in target organisms. Pirimiphos-methyl is often used for prevention and control of beetles, snout beetles, moths and Ephestia cautella during storage of agricultural grains [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29232-93-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1881.
Propetamphos
Propetamphos is an organophosphate, household and public health insecticide designed to control cockroaches, flies, ants, ticks, moths, fleas and mosquitoes on contact. Propetamphos works internally in the insect where it promotes stomach activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31218-83-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H20NO4PS, Molecular Weight: 281.31. US Biological Life Sciences.
Worldwide
Pyridalyl
Pyridalyl (S 1812) is an insecticides against Lepidoptera and Thrips. Pyridalyl is less toxic to some beneficial arthropods, and non-target organisms, such as mammals and fish, and thus be utilized in integrated pest management and resistance management [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S 1812. CAS No. 179101-81-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-119779.
Temefos
Temefos or temephos is an an insecticide used to to treat water infested in aquatic situations and on domestic pets. Uses: An organophosphate larvicide used to treat water infested with disease-carrying insects including mosquitoes, midges, and black fly larvae. Synonyms: Temephos; [4- (4-dimethoxyphosphinothioyloxyphenyl) sulfanylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane. Grades: ≥98.0%. CAS No. 3383-96-8. Molecular formula: C16H20O6P2S3. Mole weight: 466.47.
Tetradifon
Tetradifon is a broad spectrum organochlorine insecticide that can be used to control a wide range of mites [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 116-29-0. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-119725.
Thiazolidine
Thiazolidine is a five-membered heterocyclic compound containing sulfur and nitrogen heteroatoms. Thiazolidine is an important intermediate in organic synthesis. Thiazolidine derivatives possess diverse bioactivities, such as anti-tumor, antibacterial and insecticidal activities, and the capacity to reduce blood glucose levels [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 504-78-9. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-I0144.
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