Dimethylcyclopent Suppliers USA
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Product | Description | |
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1,1-Dimethylcyclopentane Quick inquiry Where to buy Suppliers range | 1,1-Dimethylcyclopentane. Group: Biochemicals. Alternative Names: gem-Dimethylcyclopentane; NSC 74145. Grades: Highly Purified. CAS No. 1638-26-2. Pack Sizes: 100mg. Molecular Formula: C7H14, Molecular Weight: 98.19. US Biological Life Sciences. | Worldwide |
1,1-Dimethylcyclopentane-d3 Quick inquiry Where to buy Suppliers range | 1,1-Dimethylcyclopentane-d3. Group: Biochemicals. Alternative Names: gem-Dimethylcyclopentane-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C7H11D3, Molecular Weight: 101.2. US Biological Life Sciences. | Worldwide |
1,2-trans-Dimethylcyclopentane Quick inquiry Where to buy Suppliers range | 1,2-trans-Dimethylcyclopentane. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-TRANS-DIMETHYLCYCLOPENTANE;TRANS-1,2-DIMETHYLCYCLOPENTANE;1,2-Dimethylcyclopentane, trans;1,trans-2-Dimethylcyclopentane;Cyclopentane, 1,2-dimethyl-;cyclopentane,1,trans-2-dimethyl-;t-1,2-Dimethylcyclopentane;Cyclopentane, 1,2-dimethyl-, trans-. CAS No. 822-50-4. Molecular formula: C7H14. Mole weight: 98.19. | |
(1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol Quick inquiry Where to buy Suppliers range | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxamide Quick inquiry Where to buy Suppliers range | (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxamide. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003606. Format: Neat. Shipping: Room Temperature. | |
1R,3S,aS-Delta methrin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2,2-Dimethyl-1,3-cyclopentanedione Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-cyclopentanedione. Alternative Names: AC1L2ET2; 1,3-Cyclopentanedione, 2,2-dimethyl-; MFCD00074900; AKOS004120700; AK-67640; 2,2-dimethylcyclopentane-1,3-dione; ZINC31623297; 2,2-dimethyl-cyclopentane-1,3-dione; DS-16688; SCHEMBL660844. CAS No. 3883-58-7. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPAC Name: 2,2-dimethylcyclopentane-1,3-dione. Exact Mass: 126.068g/mol. SMILES: CC1(C(=O)CCC1=O)C. InChI: InChI=1S/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3. InChIKey: VXVZVJNSRQRUTI-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 126.068g/mol. | |
2, 2-Dimethylcyclopropyl carboxylic acid Quick inquiry Where to buy Suppliers range | 2, 2-Dimethylcyclopropyl carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75885-59-5. Pack Sizes: 2.5g, 5g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. | Worldwide |
2,4-Dimethylcyclopentanone Quick inquiry Where to buy Suppliers range | 2,4-Dimethylcyclopentanone is a useful synthetic intermediate. It was used in the synthesis of oxoalkanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121-33-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H12O, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
(2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid Quick inquiry Where to buy Suppliers range | (2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid is a reagent used in the preparation of Cilastatin (C441105), prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Antibacterial adjunct. Group: Biochemicals. Grades: Highly Purified. CAS No. 877674-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C13H20ClNO3. US Biological Life Sciences. | Worldwide |
3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Quick inquiry Where to buy Suppliers range | 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 2, 2-Dimethyl-3- (2, 2-dichlorovinyl) cyclopropanecarboxylic Acid; 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-dimethylcyclopropyl carboxylic Acid; DV-chrysanthemic Acid; Permethric Acid; Permethrinic Acid. Grades: Highly Purified. CAS No. 55701-05-8. Pack Sizes: 1g. Molecular Formula: C8H10Cl2O2, Molecular Weight: 209.07. US Biological Life Sciences. | Worldwide |
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid Quick inquiry Where to buy Suppliers range | 284493-72-7, 3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 3-(boc-amino)-3-(4-fluorophenyl)propionic acid, 3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)-propanoic acid, 3-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid, 3-(boc-amino)-3-(4-fluorophenyl)Propanoic acid, boc-3-amino-3-(4-fluorophenyl)propionic acid, SCHEMBL1147851, 3-(tert-butoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid, MFCD02090715, AKOS005070967, AB15177, AB15236, AM803634, BOC-BETA-(S)-4-FLUOROPHENYLALANINE, CS-0128327, FT-0613720, FT-0687213, FT-0687214, EN300-1071813, 7R-0626, A819455, J-510392, 3-(Boc-amino)-3-(4-fluorophenyl)propionicacid,98+%, N-(tert-Butoxycarbonyl)-3-(4-fluorophenyl)-beta-alanine, 3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoicacid, 3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl) propanoic acid, 3-n-(tert-butoxycarbonyl)-amino-3-(4-fluorophenyl)propionic acid, 2-METHYL-3-PHENYLBENZYL-3-(2-CHLORO-3,3,3-TRIFLUOROPROP-1-EN-1-YL)2,2-DIMETHYLCYCLOPANECARBOXYLATE. | |
[5, 15-Bis[2, 6-bis[[ ( (1S) -2, 2-dimethylcyclopropyl) carbonyl]amino]phenyl]-10, 20-bis (3, 5-di-tert-butylphenyl) porphinato]cobalt Quick inquiry Where to buy Suppliers range | [5, 15-Bis[2, 6-bis[[ ( (1S) -2, 2-dimethylcyclopropyl) carbonyl]amino]phenyl]-10, 20-bis (3, 5-di-tert-butylphenyl) porphinato]cobalt. Group: Cobalt Complexes. Alternative Names: (1S) -N- [2- [15- [2, 6-Bis [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] phenyl] -10, 20-bis (3, 5-ditert-butylphenyl) porphyrin-22, 24-diid-5-yl] -3- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] phenyl] -2, 2-dimethylcyclopropane-1-carboxamide; cobalt (2+). Grades: 98%. CAS No. 811435-11-7. Product ID: ACM811435117. Molecular formula: C84H96CoN8O4. Mole weight: 1340.64. SMILES: CC1 (CC1C (=O)NC2=C (C (=CC=C2)NC (=O)C3CC3 (C)C)C4=C5C=CC (=C (C6=NC (=C (C7=CC=C ([N-]7)C (=C8C=CC4=N8)C9=CC (=CC (=C9)C (C) (C)C)C (C) (C)C)C1=C (C=CC=C1NC (=O)C1CC1 (C)C)NC (=O)C1CC1 (C)C)C=C6)C1=CC (=CC (=C1)C (C) (C)C)C (C) (C)C)[N-]5)C. [Co+2]. | |
Acrinathrin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, Ardent, HOE 076003, NU 702, ACR 50 (pesticide), Acrinathrin, Rufast, [1R-[1α(S*),3α(Z)]]-2,2-Dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester,(1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, ACR 50, Orytis, RU 38702. Grades: analytical standard. CAS No. 101007-06-1. Pack Sizes: 100MG. IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C26H21F6NO5. Mole weight: 541.44. Catalog: APS101007061. SMILES: CC1 (C)[C@@H] (\C=C/C (=O)OC (C (F) (F)F)C (F) (F)F)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Neat. Shipping: Room Temperature. | |
Acrinathrin 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Acrinathrin 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: ACR 50, Acrinathrin, Ardent, Orytis,(1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, [1R-[1α(S*),3α(Z)]]-2,2-Dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, ACR 50 (pesticide), RU 38702, Rufast, (1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, HOE 076003, NU 702. CAS No. 101007-06-1. IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C26H21F6NO5. Mole weight: 541.44. Catalog: APS101007061B. SMILES: CC1 (C)[C@@H] (\C=C/C (=O)OC (C (F) (F)F)C (F) (F)F)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
Acrinathrin 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Acrinathrin 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: ACR 50, Acrinathrin, HOE 076003, Orytis,(1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, ACR 50 (pesticide), NU 702, Ardent, Rufast, [1R-[1α(S*),3α(Z)]]-2,2-Dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, RU 38702. CAS No. 101007-06-1. IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C26H21F6NO5. Mole weight: 541.44. Catalog: APS101007061A. SMILES: CC1 (C)[C@@H] (\C=C/C (=O)OC (C (F) (F)F)C (F) (F)F)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate Quick inquiry Where to buy Suppliers range | Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 83860-31-5. Molecular formula: C22H19Cl2NO3. Mole weight: 416.29716. IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Exact Mass: 415.07400. EC Number: 281-086-9. Boiling Point: 511.3ºC at 760 mmHg. Melting Point: 78-81ºC. Flash Point: 263ºC. Density: 1.329g/cm3. SMILES: CC1 (C (C1C (=O)OC (C#N)C2=CC (=CC=C2)OC3=CC=CC=C3)C=C (Cl)Cl)C. InChIKey: KAATUXNTWXVJKI-WSTZPKSXSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Atagabalin Quick inquiry Where to buy Suppliers range | Atagabalin, also referred to PD-0200,390, is a gabamimetic agent developed as a treatment for insomnia but was discontinued following unsatisfactory trial results. Synonyms: 2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid; (1-aminomethyl-3,4-dimethylcyclopentyl)acetic acid; PD 0200390; PD-0200390; PD0200390. Grades: >98%. CAS No. 223445-75-8. Molecular formula: C10H19NO2. Mole weight: 185.267. | |
beta-Cyfluthrin Quick inquiry Where to buy Suppliers range | beta-Cyfluthrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Beta-cyfluthrin, Bulldock 025EC, (1S)-rel-3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(4-fluoro-3-phenoxyphenyl)methyl Cyclopropanecarboxylic acid ester, FCR 4545, Bulldock 125SC,Baythroid XL, Beta-Baythroid, Tempo Ultra, β-Cyfluthrin, Bulldock, Tempo SC Ultra, Responsar. CAS No. 1820573-27-0. IUPAC Name: [(R)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C22H18Cl2FNO3. Mole weight: 434.29. Catalog: APS1820573270. SMILES: CC1 (C)C (C=C (Cl)Cl)[C@@H]1C (=O)O[C@@H] (C#N)c2ccc (F)c (Oc3ccccc3)c2. Format: Neat. Shipping: Room Temperature. | |
beta-Cyfluthrin 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | beta-Cyfluthrin 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Tempo Ultra, Beta-Baythroid, Beta-cyfluthrin, Bulldock 025EC, β-Cyfluthrin, Bulldock 125SC, FCR 4545, (1S)-rel-3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(4-fluoro-3-phenoxyphenyl)methyl Cyclopropanecarboxylic acid ester, Bulldock, Responsar, Tempo SC Ultra,Baythroid XL. CAS No. 1820573-27-0. IUPAC Name: [(R)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C22H18Cl2FNO3. Mole weight: 434.29. Catalog: APS1820573270A. SMILES: CC1 (C)C (C=C (Cl)Cl)[C@@H]1C (=O)O[C@@H] (C#N)c2ccc (F)c (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
beta-Cypermethrin Quick inquiry Where to buy Suppliers range | beta-Cypermethrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: beta-Cypermethrin, Beta-cypermethrin, Cypermethrin-β, β-Cypermethrin,(1S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester, Cypermethrin-beta, Chinmix. CAS No. 1224510-29-5. Pack Sizes: 100MG. IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. Catalog: APS1224510295. SMILES: CC1 (C)C (C=C (Cl)Cl)[C@@H]1C (=O)O[C@@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Neat. Shipping: Room Temperature. | |
beta-Cypermethrin 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | beta-Cypermethrin 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: beta-Cypermethrin, Chinmix, Cypermethrin-β,(1S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester, Cypermethrin-beta, β-Cypermethrin, Beta-cypermethrin. CAS No. 1224510-29-5. IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. Catalog: APS1224510295A. SMILES: CC1 (C)C (C=C (Cl)Cl)[C@@H]1C (=O)O[C@@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
beta-Cypermetrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | beta-Cypermetrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (1S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester, beta-Cypermethrin, Chinmix, Cypermethrin-beta, Cypermethrin-β, Beta-cypermethrin, β-Cypermethrin. CAS No. 1224510-29-5. IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. Catalog: APS1224510295B. SMILES: CC1 (C)C (C=C (Cl)Cl)[C@@H]1C (=O)O[C@@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
Beta-cypermetrin (1R,3R)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3S)-(R)-3-Phenoxypheny (Mixture) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bifenthrin. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYLBIPHENYL-3YL-METHYL (Z)-(1RS)-CIS-3-(2-CHLORO-3,3,3-TRIFLUOROPROP-1-ENYL)-2,2-DIMETHYL-CYCLOPROPANE CARBOXYLATE;3-[(1Z)-2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL]-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID (2-METHYLBIPHENYL-3-YL)METHYL ESTER; BRIGADE(R); TALSTAR; TALSTAR(R); (2-methyl(1, 1'-biphenyl)-3-yl)methylester, (z)-yl; , 3, 3-trifluoro-1-propenyl)-2, 2-dimethylcyclopropanecarboxylate; [1alpha, 3alpha(z)]-(+-)-(2-methyl[1, 1'-biphenyl]-3-yl)methyl3-(2-chloro-3. CAS No. 82657-04-3. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Symbol: GHS02,GHS07,GHS06,GHS08,GHS09. Melting Point: 68-71°C. Flash Point: 165°C. Safty Description: 13-60-61-36/37-16-36-26-45-38-24-23. Hazard statements: Xn; N, N, Xn, F, T. Supplemental Hazard Statements: H225-H302+H312+H332-H319-H411-H300-H317-H331-H351-H372-H410. | |
Bifenthrin Quick inquiry Where to buy Suppliers range | Bifenthrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. Pack Sizes: 100MG. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043C. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
Bifenthrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bifenthrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043A. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Bifenthrin 100 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | Bifenthrin 100 μg/mL in Isooctane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043B. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Bifenthrin 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Bifenthrin 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bifenthrin. CAS No. 82657-04-3. IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. Catalog: APS82657043. SMILES: Cc1c (COC (=O)[C@H]2[C@@H] (\C=C (/Cl)\C (F) (F)F)C2 (C)C)cccc1c3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Cilastatin Quick inquiry Where to buy Suppliers range | Prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Antibacterial adjunct.Cilastatin is an inhibitor of dipeptidase (dehydropeptidase I), a renal dipeptidase.1 It inhibits human renal dipeptidase (Ki = 0.7uM), porcine dipeptidase (IC50 = 0.11uM), and bacterial metallo- β-lactamase CphA from A. hydrophila (IC50 = 178uM).1,2,3 Cilastatin (200ug/ml) protects primary porcine renal proximal tubular epithelial cells from nephrotoxicity and apoptosis induced by vancomycin.4 In a mouse model of systemic infection, cilastatin in combination with imipenem protects mice from S. aureus, E. coli, and P. aeruginosa infection.5 Cilastatin was designed to inhibit renal metabolism of imipenem and prolong its half-life.2 Formulations containing cilastatin in combination with imipenem have been used to treat susceptible bacterial infections. Group: Biochemicals. Alternative Names: (2Z) -7- [ [ (2R) -2-amino-2-carboxyethyl] thio] -2- [ [ [ (1S) -2, 2-dimethylcyclopropyl] carbonyl] amino] -2-heptenoic Acid; MK-791. Grades: Highly Purified. CAS No. 82009-34-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 358.45. US Biological Life Sciences. | Worldwide |
Cilastatin Quick inquiry Where to buy Suppliers range | Cilastatin. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-Heptenoic acid, 7-[(2-amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-, [R-[R*,S*-(Z)]]-, (2Z)-7-[[(2R)-2-Amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic acid, Cilastatin, Cilastin,2-Heptenoic acid, 7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-, (2Z)-. CAS No. 82009-34-5. Pack Sizes: 10MG. IUPAC Name: (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoic acid. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APS82009345. SMILES: CC1 (C)C[C@@H]1C (=O)N\C (=C/CCCCSC[C@H] (N)C (=O)O)\C (=O)O. Format: Neat. Shipping: Room Temperature. | |
Cilastatin Quick inquiry Where to buy Suppliers range | Cilastatin can prevent renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. It can be used as antibacterial adjunct. Uses: Antibacterial adjunct. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid;MK-791; MK 791; MK791. Grades: >95%. CAS No. 82009-34-5. Molecular formula: C16H26N2O5S. Mole weight: 358.45. | |
Cilastatin Ammonium Salt Quick inquiry Where to buy Suppliers range | Cilastatin Ammonium Salt is the ammonium 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: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. Grades: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
Cilastatin sodium Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cilastatin sodium. Group: Main Products. 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. Grades: 95%+. CAS No. 81129-83-1. Product ID: ACM81129831. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. IUPAC Name: sodium; (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoate. Appearance: A white colour powder. EC Number: 279-694-4. Boiling Point: 655.5ºC at 760 mmHg. Flash Point: 350.2ºC. | |
Cilazapril Quick inquiry Where to buy Suppliers range | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. | |
cis-1,2-dimethylcyclopentane Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 1192-18-3. Molecular Weight: 98.19. Molecular Formula: C7H14. | |
cis-Cyhalothric acid Quick inquiry Where to buy Suppliers range | cis-Cyhalothric acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: rel-(1R,3R)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic acid, (±)-Cyhalothric acid,Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, [1α,3α(Z)]-(±)-, cis-3-[(Z)-2-Chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylic acid, cis-Cyhalothric acid, 3-[(Z)-2-Chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (1R,3R)-rel- (9CI), 3-((Z)-2-Chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylic acid. CAS No. 68127-59-3. IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid. Molecular formula: C9H10ClF3O2. Mole weight: 242.6227. Catalog: APS68127593. SMILES: CC1 (C)[C@@H] (\C=C (/Cl)\C (F) (F)F)[C@H]1C (=O)O. Format: Neat. Product Type: Metabolite. | |
cis-Cypermethrin Benzaldehyde Quick inquiry Where to buy Suppliers range | 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-DBCA Unlabeled 100 ug/ml in Acetonitrile Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cis-, cis-(±)-Dibromocypermethric acid, cis-2,2-Dimethyl-3-(2,2-dibromovinyl)cyclopropanecarboxylic acid, (±)-Dibromo-cis-cypermethric acid, cis-DL-3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid, cis-3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid, cis-DBCA, rel-(1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, cis-Decamethrinic acid. CAS No. 63597-73-9. Pack Sizes: 1.2ML. IUPAC Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. | |
cis-Dibromocypermethric acid 10 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: cis-2,2-Dimethyl-3-(2,2-dibromovinyl)cyclopropanecarboxylic acid, cis-3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid, cis-Decamethrinic acid, cis-(±)-Dibromocypermethric acid, cis-DL-3-(2,2-Dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid,Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cis-, (±)-Dibromo-cis-cypermethric acid, cis-DBCA, rel-(1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid. CAS No. 63597-73-9. IUPAC Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. | |
Cis-Dl-3-(2,2-Dichlorovinyl)-2,2-Dimethylcyclopropanecarboxylic Acid Quick inquiry Where to buy Suppliers range | Cis-Dl-3-(2,2-Dichlorovinyl)-2,2-Dimethylcyclopropanecarboxylic Acid. Group: Heterocyclic Organic Compound. Alternative Names: cis-Cypermethric acid;cis-3-(2,2-Dichlorovinyl)-2,2-dimethyl cyclopropane-1-carboxylic acid. CAS No. 59042-49-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.0698. Density: 1.433 g/cm3. | |
cis-Permethric Acid Quick inquiry Where to buy Suppliers range | 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. | |
cis-Permethrinic acid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | cis-Permethrinic acid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 59042-49-8. Pack Sizes: 1ML. IUPAC Name: (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. Catalog: APS59042498. SMILES: CC1(C)[C@H](C=C(Cl)Cl)[C@@H]1C(=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
cis-trans Nepetalactone Quick inquiry Where to buy Suppliers range | cis-trans Nepetalactone. Group: Biochemicals. Alternative Names: (4aS, 7S, 7aR) -5, 6, 7, 7a-Tetrahydro-4, 7-dimethylcyclopenta [c]pyran-1 (4aH) -one; [4aS- (4aα , 7α , 7aα ) ]-5, 6, 7, 7a-Tetrahydro-4, 7-dimethylcyclopenta [c]pyran-1 (4aH) -one; +)-cis,trans-Nepetalactone; (4aS,7S,7aR)-Nepetalactone; 4aα, 7α, 7aα-Nepetalactone. Grades: Highly Purified. CAS No. 21651-62-7. Pack Sizes: 500mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
Cyclopentamine Hydrochloride Quick inquiry Where to buy Suppliers range | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: N,α-Dimethylcyclopentaneethanamine Hydrochloride; N,α-Dimethylcyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: 95%. CAS No. 538-02-3. Molecular formula: C9H20ClN. Mole weight: 177.72. | |
Cyclopentene,1,2-dimethyl- Quick inquiry Where to buy Suppliers range | Cyclopentene,1,2-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-dimethyl-1-cyclopentene;cyclopentene,1,2-dimethyl-;1,2-DIMETHYLCYCLOPENTENE;1,2-Dimrthylcyclopentene. Grades: 96%. CAS No. 765-47-9. Molecular formula: C7H12. Mole weight: 96.17. IUPAC Name: 1,2-dimethylcyclopentene. EC Number: 212-148-5. SMILES: CC1=C(CCC1)C. InChIKey: SZZWLAZADBEDQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Cyclopropa[3,?4]?cyclopenta[1,?2-?d]?-?1,?3-?dioxole-?3b(3aH)?-?methanol, 5-?(6-?amino-?9H-?purin-?9-?yl)?tetrahydro-?2,?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- Quick inquiry Where to buy Suppliers range | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα, 3bα, 4aα, 5α, 5aα)]-; (3aR, 3bR, 4aS, 5R, 5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
Cyhalothrin Quick inquiry Where to buy Suppliers range | Cyhalothrin. Group: Heterocyclic Organic Compound. Alternative Names: cyano-3-phenoxybenzyl (1s+1r)-cis-3-(z-2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethyl cyclopropanecarboxylate;cyano(3-phenoxyphenyl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate;3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl) methyl ester; (rs)-alpha-cyano-3-phenoxybenzyl(z)-(1rs)-cis-3-(2-chloro-3, 3, 3-trifluoroprope; (rs)-alpha-cyano-3-phenoxybenzyl(z)-(1rs, 3rs)-(2-chloro-3, 3, 3-trifluoropropen; [1alpha, 3alpha(z)]-(+-)-cyano-(3-phenoxyphenyl)methyl3-(2-chloro-3, 3, 3-triflu; 3-(2-chloro-3, 3, 3-trifluoro-1-propenyl)-2, 2-dimethylcyclopropanecarboxylicacid; cyan(3-phenoxyphenyl)methylester. CAS No. 68085-85-8. Molecular formula: C23H19ClF3NO3. Mole weight: 449.85. Symbol: GHS02,GHS07. Flash Point: 2°C. Safty Description: 26-36/37-61-16. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H302-H312-H319-H332-H412. | |
Cypermethrin Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Deltamethrin. Group: Heterocyclic Organic Compound. Alternative Names: [Cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate;Deltamethrin. CAS No. 52820-00-5. Molecular formula: C22H19Br2NO3. Mole weight: 505.2. Density: 1.595g/cm3. | |
Deltamethrin-d5 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Deltamethrin-d5 (Mixture of Diastereomers). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Chiral Molecules. Alternative Names: Deltamethrin D5 (Phenyl D5). CAS No. 1217633-23-2. IUPAC Name: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C222H5H14Br2NO3. Mole weight: 510.23. Catalog: APS1217633232. SMILES: [2H]c1c ([2H])c ([2H])c (Oc2cccc (c2)C (OC (=O)C3C (C=C (Br)Br)C3 (C)C)C#N)c ([2H])c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Dimefluthrin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl 3-(2-methyl-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Dimefluthrin, Preo. Grades: analytical standard. CAS No. 271241-14-6. Pack Sizes: 100MG. IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Molecular formula: C19H22F4O3. Mole weight: 374.37. Catalog: APS271241146. SMILES: COCc1c (F)c (F)c (COC (=O)C2C (C=C (C)C)C2 (C)C)c (F)c1F. Format: Neat. | |
Dimefluthrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dimefluthrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dimefluthrin, 2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl 3-(2-methyl-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate,2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, Preo. CAS No. 271241-14-6. Pack Sizes: 1ML. IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Molecular formula: C19H22F4O3. Mole weight: 374.37. Catalog: APS271241146A. SMILES: COCc1c (F)c (F)c (COC (=O)C2C (C=C (C)C)C2 (C)C)c (F)c1F. Format: Single Solution. Shipping: Room Temperature. | |
Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate Quick inquiry Where to buy Suppliers range | Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate. Group: Biochemicals. Alternative Names: (3aR, 3bS, 4aS, 5S, 5aS)-Tetrahydro-5-hydroxy-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 793695-59-7. Pack Sizes: 10mg. Molecular Formula: C12H18O5, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
Ethyl 2,2-dimethylcyclopropane-1-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 2,2-dimethylcyclopropane-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-004-780-546, Ethyl 2,2-dimethylcyclopropanecarboxylate, CID86066, EINECS 240-831-8, 16783-11-2. Grades: 96%. CAS No. 16783-11-2. Molecular formula: C8H14O2. Mole weight: 142.196 g/mol. IUPAC Name: ethyl 2,2-dimethylcyclopropane-1-carboxylate. Exact Mass: 142.09900. EC Number: 240-831-8. SMILES: CCOC(=O)C1CC1(C)C. InChIKey: OMQDMPAJKBUQSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
E,Z-trans-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Quick inquiry Where to buy Suppliers range | 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. | |
Fenfluthrin Quick inquiry Where to buy Suppliers range | Fenfluthrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R-trans)-, NAK 1654,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R,3S)- (9CI), Fenfluthrin. CAS No. 75867-00-4. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C15H11Cl2F5O2. Mole weight: 389.14. Catalog: APS75867004. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2c (F)c (F)c (F)c (F)c2F. Format: Neat. Shipping: Room Temperature. | |
Fenfluthrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fenfluthrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: NAK 1654, Fenfluthrin, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R-trans)-,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R,3S)- (9CI). CAS No. 75867-00-4. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C15H11Cl2F5O2. Mole weight: 389.14. Catalog: APS75867004A. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2c (F)c (F)c (F)c (F)c2F. Format: Single Solution. Shipping: Room Temperature. | |
Flumethrin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Alternative Names: Bayvarol, Bayticol Pour-on,3-[2-Chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester, Bayticol, FCR 2769, Flumethrin. Grades: analytical standard. CAS No. 69770-45-2. Pack Sizes: 100MG. IUPAC Name: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. EC Number: 274-110-4. Catalog: APS69770452. SMILES: CC1 (C)C (C=C (Cl)c2ccc (Cl)cc2)C1C (=O)OC (C#N)c3ccc (F)c (Oc4ccccc4)c3. Format: Neat. Shipping: Room Temperature. | |
Flumethrin Quick inquiry Where to buy Suppliers range | Flumethrin. Group: Heterocyclic Organic Compound. Alternative Names: FLUMETHRIN;alpha-cyano-4-fluoro-3-phenoxybenzyl 3-[2-chloro-2-(4-chlorophenyl)vinyl]-2, 2-dimethylcyclopropanecarboxylate; Flumioxazine; Cyclopropanecarboxylic acid, 3-2-chloro-2-(4-chlorophenyl)ethenyl-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester;cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2, 2-dimethylcyclopropanecarboxylate; trans-3-(2-Chloro-2-(4-chlorophenyl)ethenyl)-2, 2-dimethyl-cyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester;3-[2-Chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester;Bay V1-6045. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Symbol: GHS06. Flash Point: 104°C. Safty Description: 28-36/37-45. Hazard statements: T. Supplemental Hazard Statements: H301+H311+H331-H315-H317-H319. | |
Flumethrin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Flumethrin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Alternative Names: Bayvarol, FCR 2769, Bayticol,3-[2-Chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester, Flumethrin, Bayticol Pour-on. CAS No. 69770-45-2. IUPAC Name: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Catalog: APS69770452A. SMILES: CC1 (C)C (C=C (Cl)c2ccc (Cl)cc2)C1C (=O)OC (C#N)c3ccc (F)c (Oc4ccccc4)c3. Format: Single Solution. Shipping: Room Temperature. | |
gamma-Cyhalothrin Quick inquiry Where to buy Suppliers range | gamma-Cyhalothrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z)-(1R)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate, gamma-Cyhalothrin,(1R,3R)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, Rapid CS 060, Stallion 150CS, [1R-[1α(S*),3α(Z)]]-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, Prolex, (1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, GF 317, Proaxis, Declare, Trojan, Vantex. CAS No. 76703-62-3. IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H19ClF3NO3. Mole weight: 449.85. Catalog: APS76703623. SMILES: CC1 (C)[C@@H] (\C=C (/Cl)\C (F) (F)F)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Neat. Shipping: Room Temperature. | |
gamma-Cyhalothrin 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | gamma-Cyhalothrin 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Prolex, Declare, Rapid CS 060, (1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, Stallion 150CS, gamma-Cyhalothrin, GF 317, (S)-α-Cyano-3-phenoxybenzyl (Z)-(1R)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate, Vantex, [1R-[1α(S*),3α(Z)]]-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, Trojan,(1R,3R)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, Proaxis. CAS No. 76703-62-3. IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C23H19ClF3NO3. Mole weight: 449.85. Catalog: APS76703623B. SMILES: CC1 (C)[C@@H] (\C=C (/Cl)\C (F) (F)F)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. |