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| Product | Description | |
|---|---|---|
| 2,2-Dimethylcyclopropanecarbonitrile | 2,2-Dimethylcyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylcyclopropanecarbonitrile;2,2-Dimethylcyclopropyl cyanide. Product Category: Heterocyclic Organic Compound. CAS No. 5722-11-2. Product ID: ACM1396264. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-cyano-3-phenoxybenzyl [1S-[1alpha(R*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;(1S)-3β-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane-1α-carboxylic acid [(S)-cyano(3-phenoxyphenyl)methyl] ester;(1S,3R)-3-(2,2-Dichloroetheny. Product Category: Heterocyclic Organic Compound. CAS No. 83860-31-5. Molecular formula: C22H19Cl2NO3. Mole weight: 416.29716. Purity: 0.96. IUPACName: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. Density: 1.329g/cm³. ECNumber: 281-086-9. Product ID: ACM83860315. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Cyano-[3-(phenoxy)phenyl]methyl](1S,3R)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | [Cyano-[3-(phenoxy)phenyl]methyl](1S,3R)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RU 26941, Cyclopropanecarboxylic acid, 3-(2,2-difluoroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-trans)-, AC1L2MP3, LS-58652, [cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, 67670-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 67670-67-1. Molecular formula: C22H19F2NO3. Mole weight: 383.388 g/mol. Purity: 0.96. IUPACName: [cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(F)F)C. Product ID: ACM67670671. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl cis-(±)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | Ethyl cis-(±)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93342, EINECS 262-531-6, EINECS 263-922-4, ZINC00056515, Ethyl cis-2-(2,2-dichlorovinyl)-3,3-dimethylcyclopropanecarboxylate, Ethyl cis-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, cis-(+-)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, ethyl ester, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, ethyl ester, 60940-88-7, 63142-56-3, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, ethyl ester, (1R,3R)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 63142-56-3. Molecular formula: C10H14Cl2O2. Mole weight: 237.122960 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Product ID: ACM63142563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-amino-2,2-dimethylcyclopropanecarboxylate | Methyl 1-amino-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE;Cyclopropanecarboxylic acid, 1-amino-2,2-dimethyl-, methyl ester (9CI);Zinc04202713. Product Category: Heterocyclic Organic Compound. CAS No. 159279-77-3. Molecular formula: C7H13NO2. Mole weight: 143.18. Product ID: ACM159279773. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylcyclopropanecarboxamide | N,N-Dimethylcyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008347;N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE. CAS No. 17696-23-0. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.96. IUPACName: N,N-dimethylcyclopropanecarboxamide. Canonical SMILES: CN(C)C(=O)C1CC1. Density: 1.045 g/cm³. Product ID: ACM17696230. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-Dimethylcyclopropanecarboxamide | Liquid, d20 0.94, 97%. CAS No. 17696-23-0. Pack Sizes: 1g, 5g. Product ID: FR-1267. B.P. 105-107/25 mm. Mole weight: 113.16. |  Frinton Laboratories |
| 1R,3S,aS-Delta methrin | 1R,3S,aS-Delta methrin is a trans isomer of Deltamethrin, which is a pyrethroid ester insecticide used in the manufacture of long-lasting insecticidal mosquito nets. Synonyms: (1R,3S)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R-[1α(S*),3β]-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; NRDC 158B; RU 26979; trans-Deltamethrin; Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)-. Grades: >90%. CAS No. 64363-96-8. Molecular formula: C22H19Br2NO3. Mole weight: 505.20. |  |
| 1S-trans-Permethrinic Acid | 1S-trans-Permethrinic Acid is one of Permethrin intermediates. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 1S-trans-Permethric acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3R)-; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid; (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-trans)-; (1S)-(-)-trans-Permethrinic acid. Grades: ≥95%. CAS No. 55701-09-2. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| Beta-cypermethrin | Beta-cypermethrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cypermethrin, Ripcord, Barricade, Ammo, Cymbush, Sherpa, Ustaad, Fury, Supercypermethrin, Beta-cypermethrin, 52315-07-8, Asymmethrin, Cymperator, Cypercopal, Cypermethrine, Hilcyperin, Neramethrin, Agrothrin, Avicade, Basathrin. Product Category: Heterocyclic Organic Compound. CAS No. 86752-99-0. Molecular formula: C22H19Cl2NO3. Mole weight: 416.297160 [g/mol]. Purity: 0.96. IUPACName: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. ECNumber: 257-842-9. Product ID: ACM86752990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-cypermetrin (1R,3R)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3S)-(R)-3-Phenoxypheny (Mixture) | Synonyms: (1R,3R)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3S)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3R)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1S,3S)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1R,3S)-(R)-3-Phenoxypheny; Beta-cypermetrin (1S,3R)-(S)-3-Phenoxypheny (Mixture) | Synonyms: (1R,3S)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3R)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3S)-(R)-3-Phenoxypheny with Beta-Cypermethrin (1S,3R)-(S)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1R,3S)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3R)-(R)-3-Phenoxypheny (Mixture) | Synonyms: (1R,3S)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3R)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3S)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1S,3R)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1S,3S)-(S)-3-Phenoxypheny; Beta-cypermetrin (1R,3R)-(R)-3-Phenoxypheny (Mixture) | Synonyms: (1S,3S)-(S)-2-Oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2 dimethylcyclopropanecarboxylate with (1R,3R)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1S,3S)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1R,3R)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Bifenthrin | Bifenthrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-(1S)-trans-(2-Methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate;Bifenthrin;Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(;Cyclopropanecarboxyl. CAS No. 83322-02-5. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Purity: 0.98. IUPACName: methyl(1S,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-(2-methyl-3-phenylphenyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1=C(C=CC=C1C2(C(C2(C)C)C=C(C(F)(F)F)Cl)C(=O)OC)C3=CC=CC=C3. Density: 1.262. Product ID: ACM83322025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4006366 | Chembrdg-bb 4006366. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006366;1-(2-FLUOROPHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 915923-90-9. Molecular formula: C12H13FO2. Product ID: ACM915923909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cilastatin Dimer 2 | Cilastatin Dimer 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3Z,11R,14Z,22R)-22-amino-14-((S)-2,2-dimethylcyclopropanecarboxamido)-1-((S)-2,2-dimethylcyclopropyl)-1,13-dioxo-9,20-dithia-2,12-diazadocosa-3,14-diene-3,11,22-tricarboxylic acid. Molecular Formula: C32H50N4O9S2. Mole Weight: 698.89. Catalog: APB01140. |  |
| Cilastatin Enantiomer | Cilastatin Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((S)-2-amino-2-carboxyethyl)thio)-2-((R)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. CAS No. 107872-24-2. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB107872242. | |
| Cilastatin EP Impurity A | Cilastatin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-amino-2-carboxyethyl)sulfinyl)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C16H26N2O6S. Mole Weight: 374.45. Catalog: APB04662. | |
| Cilastatin EP Impurity A (Hydrochloride ) | Cilastatin EP Impurity A (Hydrochloride ). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-amino-2-carboxyethyl)sulfinyl)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid hydrochloride. Molecular Formula: C16H26N2O6S·HCl. Mole Weight: 410.91. Catalog: APB04659. | |
| Cilastatin EP Impurity B | Cilastatin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-carboxy-2-(((RS)-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C21H34N2O6S. Mole Weight: 442.57. Catalog: APB04647. | |
| Cilastatin EP Impurity C | Cilastatin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C22H36N2O6S. Mole Weight: 456.60. Catalog: APB04648. | |
| Cilastatin EP Impurity G | Cilastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.16. Catalog: APB04649. | |
| Cilastatin EP Impurity H | Cilastatin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-7-((2-aminoethyl)thio)-2-(2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C15H26N2O3S. Mole Weight: 314.17. Catalog: APB04652. | |
| Cilastatin Impurity 11 | Cilastatin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropanecarboxamido)hex-5-en-1-yl)thiazolidine-4-carboxylic acid. Molecular Formula: C17H26N2O5S. Mole Weight: 370.46. Catalog: APB04654. | |
| Cilastatin Impurity 16 | Cilastatin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropanecarboxamido)hex-5-en-1-yl)thiazolidine-4-carboxylic acid. Molecular Formula: C17H26N2O5S. Mole Weight: 370.46. Catalog: APB04650. | |
| Cilastatin Impurity 21 | Cilastatin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-7-chloro-2-(2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. CAS No. 877674-77-6. Molecular Formula: C13H20ClNO3. Mole Weight: 273.11. Catalog: APB877674776. | |
| Cilastatin Impurity 22 (Sodium salt) | Cilastatin Impurity 22 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (S,E)-7-chloro-2-(2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C13H19ClNO3·Na. Mole Weight: 295.1. Catalog: APB04480. | |
| Cilastatin Impurity E Isomer | Cilastatin Impurity E Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-(((S)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.16. Catalog: APB04651. | |
| Cilastatin Isomer E | Cilastatin Isomer E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04656. | |
| Cilastatin Isomer Impurity | Cilastatin Isomer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04660. | |
| Cilastatin Isopropyl Acetone Adduct | Cilastatin Isopropyl Acetone Adduct. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C22H35N2O6S·Na. Mole Weight: 478.58. Catalog: APB04653. | |
| Cilastatin sodium | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z) ?-7- [ [ (2R) ?-2-Amino-2-carboxyethyl] ?thio] ?-2- [ [ [ (1S) ?-2, ?2-dimethylcyclopropyl] ?carbonyl] ?amino] ?-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. Grades: ≥99% by HPLC. CAS No. 81129-83-1. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. | |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin sodium is an antibacterial adjunct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-heptenoicacid,7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl;l642957;monosodiumsalt,(r-(r*,s*(z)))-)carbonyl)amino);sodium hydrogen [R-[R*,S*-(Z)]]-7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]hept-2-enoate;Cilastatine;Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]hept-2-enoate. Product Category: Inhibitors. Appearance: A white colour powder. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. Purity: 95%+. IUPACName: sodium;(Z)-7-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate. Canonical SMILES: CC1(CC1C(=O)NC(=CCCCCSCC(C(=O)O)N)C(=O)[O-])C.[Na+]. ECNumber: 279-694-4. Product ID: ACM81129831. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Cypermethrin Benzaldehyde | cis-Cypermethrin Benzaldehyde is an impurity of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: 2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; cis-Cypermethrin Impurity; (1S,3S)-2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Cypermethrin Impurity 7 (cis, 4 isomers); Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-oxo-1-(3-phenoxyphenyl)-2-phenylethyl ester, (1S,3S)-. Molecular formula: C28H24Cl2O4. Mole weight: 495.39. | |
| cis-Permethric Acid | cis-Permethric Acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: (1R,3R)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-rel-; cis-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-Cypermethric Acid; (±)-cis-Permethrinic Acid; cis- (Dichlorovinyl) dimethylcyclopropanecarboxylic Acid; cis-(±)-Cypermethric Acid; cis-Permethrinic acid; cis-2,2-Dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid. Grades: ≥95%. CAS No. 59042-49-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| Cypermethrin | Cypermethrin is a synthetic compound commonly used as an insecticide. Synonyms: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC-149; FMC-30980; PP-383; Ammo; Arrivo; Basathrin; Cymbush; Demon; Flectron; Cypermethrin (Mixture Of Diastereomers); Supercypermethrin; Barricade; Ripcord. Grades: ≥95%. CAS No. 52315-07-8. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. | |
| Cypermethrin Impurity 4 (Mixture of Diastereomers) | Cypermethrin Impurity 4 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: (Z)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)2,2-dimethylcyclopropanecarboxylic Acid; cis-3-(2-chloro-3,3,3-trifluoroprop-1-ene-1-yl)-2,2-dimethylcyclopropane carboxylic acid; (+) 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropane carboxylic acid; 2,2-dimethyl-3-(β-chloro-β-trifluoromethyl-vinyl)cyclopropanecarboxylic acid. CAS No. 850227-76-8. Molecular formula: C9H10ClF3O2. Mole weight: 242.62. | |
| Cypermethrin Impurity 6 (Mixture of Diastereomers) | Cypermethrin Impurity 6 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3'-phenoxybenzyl 2, 2-dimethyl-3- (2-chloro-2-trifluoromethylvinyl) cyclopropanecarboxylate; 3-phenoxybenzyl trans-3-[2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylate. Grades: 98%. CAS No. 71698-60-7. Molecular formula: C22H20ClF3O3. Mole weight: 424.84. | |
| Deltamethrin | Deltamethrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate;Deltamethrin. Product Category: Heterocyclic Organic Compound. CAS No. 52820-00-5. Molecular formula: C22H19Br2NO3. Mole weight: 505.2. Density: 1.595g/cm³. Product ID: ACM52820005. Alfa Chemistry ISO 9001:2015 Certified. | |
| E,Z-trans-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid | E,Z-trans-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid is the photolysis product of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Synonyms: E,Z-trans-3-(2-Chlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; Cyclopropanecarboxylic acid, 3-[(1E)-2-chloroethenyl]-2,2-dimethyl-, (1R,3S)-rel-; rel-(1R,3S)-3-((E)-2-chlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid; Cyclopropanecarboxylic acid, 3-(2-chloroethenyl)-2,2-dimethyl-, [1α,3β(E)]-. Grades: 98%. CAS No. 61914-45-2. Molecular formula: C8H11ClO2. Mole weight: 174.62. | |
| 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. | |
| MK789 | MK-789 is a dehydropeptidase I inhibitor. Synonyms: MK789; MK 789; MK-789; (E)-2-(2,2-dimethylcyclopropanecarboxamido)oct-2-enoic acid. Grades: 98%. CAS No. 85394-14-5. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
| 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. | |
| Permethrin | Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; m-Methoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Acticin; Adion; Ambush; FMC-33297; NIA-33297; Dichlorophenothrin; Diffusil H; Dragnet; Dragnet FT; Dragon; Imperator; Permanone; Spartan; Permethrin (Mixture of cis and trans Isomers); Transpermethrin; Ambush; FMC 33297; S-3151; FMC33297; S3151; S 3151. Grades: ≥ 90% (cis/trans mixture). CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| Permethrin-d5 (cis/trans mixture) | Permethrin-d5 (cis/trans mixture). Uses: For analytical and research use. Group: Pesticides & metabolites. Alternative Names: [3-(2,3,4,5,6-Pentadeuteriophenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-(phenoxy-d5)phenyl)methyl ester,Permethrin (phenoxy-D5). CAS No. 1794760-19-2. IUPAC Name: [3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular Formula: C212H5H15Cl2O3. Mole Weight: 396.32. Catalog: APS1794760192. SMILES: [2H]c1c ([2H])c ([2H])c (Oc2cccc (COC (=O)C3C (C=C (Cl)Cl)C3 (C)C)c2)c ([2H])c1[2H]. Format: Neat. | |
| (R)-Cilastatin EP Impurity G | (R)-Cilastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04657. | |
| (S)-Cilastatin EP Impurity G | (S)-Cilastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic acid. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB04658. | |
| Tefluthrin | Tefluthrin. Uses: Designed for use in research and industrial production. CAS No. 79538-32-2. Molecular formula: C17H14ClF7O2. Mole weight: 418.73. Purity: 100 μg/mL in MeOH. IUPACName: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl(1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)F)F. ECNumber: 616-699-6. Product ID: ACM79538322. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cypermethrin Benzaldehyde | trans-Cypermethrin Benzaldehyde is an impurity of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: 2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; trans-Cypermethrin Impurity; (1R,3S)-2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-oxo-1-(3-phenoxyphenyl)-2-phenylethyl ester, (1R,3S)-. Molecular formula: C28H24Cl2O4. Mole weight: 495.39. | |
| trans-Permethrin | trans-Permethrin is the trans-isomer of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Synonyms: (±)-trans-Permethrin; 1RS,trans-Permethrin; NRDC 146; trans-m-Phenoxybenzyl 3-(2,2-Dichlorovinyl-2,2-dimethylcyclopropanecarboxylate; trans-3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl ester; Biopermethrin. Grades: 98%. CAS No. 61949-77-7. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
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