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| Product | Description | |
|---|---|---|
| Methyl Cyclopropane Carboxylate | Methyl Cyclopropane Carboxylate. Group: Biochemicals. Alternative Names: Cyclopropanoic Acid Methyl Ester; Methyl Ester Cyclopropanecarboxylic Acid. Grades: Highly Purified. CAS No. 2868-37-3. Pack Sizes: 10g . Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. |  Worldwide |
| [2,3,5,6-Tetrafluoro-4-(Methoxymethyl)Phenyl]Methyl 2,2-Dimethyl-3-Pro P-1-Enyl-Cyclopropane-1-Carboxylate | [2,3,5,6-Tetrafluoro-4-(Methoxymethyl)Phenyl]Methyl 2,2-Dimethyl-3-Pro P-1-Enyl-Cyclopropane-1-Carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-pro p-1-enyl-cyclopropane-1-carboxylate;METOFLUTHRIN;Matofluthrin;D01988;Metofluthrin (jan);Cyclopropanecarboxylicacid, 2,2-diMethyl-3-(1-propen-1-yl)-,[2,3,5,6-tetrafluoro-4-(MethoxyMethyl)phenyl]Methyl ester. CAS No. 240494-70-6. Molecular formula: C18H20F4O3. Mole weight: 360.35. Purity: 0.95. IUPACName: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate. Canonical SMILES: CC=CC1C(C1(C)C)C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F. Product ID: ACM240494706. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2,4-Dimethylphenyl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | (2,4-Dimethylphenyl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimetrin, Dimethrine, DIMETHRIN, Dimethrin [ANSI], Caswell No. 359, HSDB 6860, 2,4-Dimethylbenzylchrysanthemumate, CID6265, ENT-21170, NSC 15731, EPA Pesticide Chemical Code 034101, SHA 034101, 2,4-Dimethylbenzyl chrysanthemumate, NSC15731, AI3-21170, ENT 21,170, Chrysanthemumic acid 2,4-dimethylbenzyl ester, LS-58685, Chrysanthemumic acid, 2,4-dimethylbenzyl ester, 2,4-Dimethylbenzyl-(I)-cis-trans-chrysanthemumate. Product Category: Heterocyclic Organic Compound. CAS No. 70-38-2. Molecular formula: C19H26O2. Mole weight: 286.409 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1=CC(=C(C=C1)COC(=O)C2C(C2(C)C)C=C(C)C)C. Density: 1.042g/cm³. Product ID: ACM70382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyano-3-phenoxybenzyl 3- (2, 2-dichloroethenyl) -2, 2-di methyl cyclopropane carboxylate | Cyano-3-phenoxybenzyl 3- (2, 2-dichloroethenyl) -2, 2-di methyl cyclopropane carboxylate. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester; NRDC-149; FMC-30980; Cypermethrin. Grades: Highly Purified. CAS No. 52315-07-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H19Cl2NO3. US Biological Life Sciences. | Worldwide |
| [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. | |
| Isopropyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate | Isopropyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysanthemic acid, isopropyl ester, CID95619, NSC23746, EINECS 226-722-8, NSC 23746, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-methylethyl ester, 5458-64-0, Isopropyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 1-methylethyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, isopropyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-methylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5458-64-0. Molecular formula: C13H22O2. Mole weight: 210.312580 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC(C)OC(=O)C1C(C1(C)C)C=C(C)C. Density: 0.978g/cm³. ECNumber: 226-722-8. Product ID: ACM5458640. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID20884167. | |
| Methyl 1-phenylsulfonylcyclopropane-1-carboxylate | Methyl 1-phenylsulfonylcyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-(phenylsulfonyl)cyclopropanecarboxylate, 97383-42-1, methyl 1-(benzenesulfonyl)cyclopropane-1-carboxylate, AC1L3QCY, AC1Q6UMQ, SureCN4004910, CTK3I8452, AR-1J4238, Cyclopropanecarboxylic acid, 1-(phenylsulfonyl)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 97383-42-1. Molecular formula: C11H12O4S. Mole weight: 240.276 g/mol. Purity: 0.96. IUPACName: methyl 1-(benzenesulfonyl)cyclopropane-1-carboxylate. Density: 1.361g/cm³. Product ID: ACM97383421. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Phenoxybenzyl(1r-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate | m-Phenoxybenzyl(1r-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R,3S)-. Product Category: Heterocyclic Organic Compound. CAS No. 51186-88-0. Molecular formula: C23H26O3. Mole weight: 350.45074. Purity: 0.96. IUPACName: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C. ECNumber: 257-040-9. Product ID: ACM51186880. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-cis-Phenothrin. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester | 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate, 1185537-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 1185537-10-3. Molecular formula: C7H11NO2. Mole weight: 141.167740 [g/mol]. Purity: 0.96. IUPACName: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate. Product ID: ACM1185537103. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer) | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-63-4. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer). | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer). | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-64-5. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer) | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| 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. | |
| Cyclopropanecarboxylicacid,1-[(4-nitrophenyl)sulfonyl]-,1-methylethyl ester | Cyclopropanecarboxylicacid,1-[(4-nitrophenyl)sulfonyl]-,1-methylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145348-27-2, AC1L3BKT, propan-2-yl 1-[(4-nitrophenyl)sulfonyl]cyclopropanecarboxylate, 1-Methylethyl 1-((4-nitrophenyl)sulfonyl)cyclopropanecarboxylate, propan-2-yl 1-(4-nitrophenyl)sulfonylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 1-((4-nitrophenyl)sulfonyl)-, 1-methylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 145348-27-2. Molecular formula: C13H15NO6S. Mole weight: 313.3263. Purity: 0.96. IUPACName: propan-2-yl 1-(4-nitrophenyl)sulfonylcyclopropane-1-carboxylate. Canonical SMILES: CC(C)OC(=O)C1(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.412g/cm³. Product ID: ACM145348272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanecarboxylicacid,1-[(4-nitrophenyl)sulfonyl]-,methyl ester | Cyclopropanecarboxylicacid,1-[(4-nitrophenyl)sulfonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86451, Methyl 1-((4-nitrophenyl)sulfonyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 1-((4-nitrophenyl)sulfonyl)-, methyl ester, 145348-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 145348-26-1. Molecular formula: C11H11NO6S. Mole weight: 285.2731. Purity: 0.96. IUPACName: methyl 1-(4-nitrophenyl)sulfonylcyclopropane-1-carboxylate. Canonical SMILES: COC(=O)C1(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.514g/cm³. Product ID: ACM145348261. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanecarboxylicacid,2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-,2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester,(1R,3R)- | Cyclopropanecarboxylicacid,2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-,2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester,(1R,3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-3-ALLYL-2-METHYL-4-OXOCYCLOPENT-2-ENYL-(1R,3R)-2,2-DIMETHYL-3-(2-METHYL PROP-1-ENYL)CYCLOPROPANE CARBOXYLATE;(S)-3-ALLYL-2-METHYL-4-OXOCYCLOPENT-2-ENYL-(1R,3R)-2,2-DIMETHYL3-(METHYLPROP-1-ENYL)CYCLOPROPANE CARBOXYLATE;(RS)-3-ALLYL-2-METHYL-4-OXOCYCLOPE. Product Category: Heterocyclic Organic Compound. CAS No. 260359-57-7. Molecular formula: C19H26O3. Mole weight: 302.41. Product ID: ACM260359577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bioallethrin. | |
| Cyphenothrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespharma & vet compounds & metabolitesstandards for environmental regulatory methodsfood contact materialspesticides & metabolitespharma & vet compounds & metaboliteschiral molecules. Alternative Names: Gokilaht, Rarappu MC, S 2703, ?-Cyano-3-phenoxybenzyl chrysanthemate, Cyphenothrin, Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropane carboxylic acid cyano(3-phenoxyphenyl)methyl ester, Chifenothrine, S 2703 forte, SP 2703, ?-Cyano-m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate,2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. |  |
| D-(cis-trans)-Phenothrin | 3-phenoxy-benzyl (1R)-cis,trans-2,2-dimethyl-3-(2-methyl-1-propenyl) cyclopropane carboxylate. CAS No. 26002-80-2. Product ID: 8-01722. Molecular formula: C23H26O3. Mole weight: 350.46. Purity: >92%. |  |
| epi-gamma-Cyhalothrin | epi-gamma-Cyhalothrin. Group: Biochemicals. Alternative Names: (1S, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester; [1S- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-65-6. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| epi-gamma-Cyhalothrin-d5 | epi-gamma-Cyhalothrin-d5. Group: Biochemicals. Alternative Names: (1S, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5; [1S- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| Ethyl Chrysanthemate | Ethyl Chrysanthemate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid Ethyl Ester; Chrysanthemummonocarbo xyl ic Acid Ethyl Ester; 2, 2-dimethyl-3- (2-methylpropenyl) cyclopropanecarboxylic Acid Ethyl Ester; Chrysanthemic Acid Ethyl Ester; Chrysanthemumic Acid Ethyl Ester; Ethyl 2, 2-Di methyl -3- (2- methyl -1-propenyl) cyclopropane carboxylate; Ethyl chrysanthemumate; NSC 10819. Grades: Highly Purified. CAS No. 97-41-6. Pack Sizes: 25g. Molecular Formula: C12H20O2, Molecular Weight: 196.29. US Biological Life Sciences. | Worldwide |
| Phenothrin | Phenothrin, also called as Forte or Sumithrin, a synthetic pyrethroid, is an antiparasitic drug that is used to kills adult fleas and ticks. Synonyms: KC-1001; KC 1001; KC1001; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate(3-phenoxyphenyl)methyl cis, trans- (+) -2, 2-dimethyl-3- (2-methylpropenyl) cyclopropanecarboxylated-phenothrinphenothrinphenothrin, (1R-cis)-isomerphenothrin, (1R-trans. Grades: > 95%. CAS No. 26002-80-2. Molecular formula: C23H26O3. Mole weight: 350.46. |  |
| Phenothrin | Phenothrin. Group: Biochemicals. Alternative Names: 3-Phenoxybenzyl chrysanthemate; Anchimanaito 20S; Duet; Multicide 2154; OMS 1809; OMS 1810; PT 515; Phenoxythrin; Pibutin; S 2539; S 2539 (pesticide); Solo; Solo (insecticide); Sumithrin; m-Phenoxybenzyl 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; 2, 2-Dimethyl-3- (2-methylpropenyl) cyclopropanecarboxylic Acid m-Phenoxybenzyl Ester; m-Phenoxybenzyl Alcohol 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 26002-80-2. Pack Sizes: 250mg. Molecular Formula: C23H26O3, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| Prallethrin | Prallethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propyn-1-yl)-2-cyclopenten-1-yl ester; trans-(±)-4-Hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one 2, 2-di methyl -3- (2- methyl propenyl) cyclopropane carboxylate, (8CI); Acetylene C permethrin. Grades: Highly Purified. CAS No. 23031-36-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H24O3. US Biological Life Sciences. | Worldwide |
| Resmethrin | Resmethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid [5-(Phenylmethyl)-3-furanyl]methyl Ester; 5-Benzyl-3-Furanmethanol 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; (5-Benzyl-3-furyl)methyl 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; (5-Benzyl-3-furyl)methyl chrysanthemate; (5-Benzyl-3-furyl)methyl-DL-cis, trans-chrysanthemate; 5-Benzyl-3-furylmethyl (±)-cis-trans-Chrysanthemate; 5-Benzylfurfuryl Chrysanthemate; ARI-B; Chrysron; Crossfire; Enforcer; Enforcer (insecticide); NIA 17370; NRDC 104; Penick 1382; Penncapthrin; Pyresthrin; SBP 1382; SBP 1383; Seco; [5-(Phenylmethyl)-3-furanyl]methyl 2, 2-Di methyl -3- (2- methyl -1-propenyl) cyclopropane carboxylate; dl-cis, trans- [ (5-Benzyl-3-furyl) methyl] chrysanthemumate. Grades: Highly Purified. CAS No. 10453-86-8. Pack Sizes: 250mg. Molecular Formula: C22H26O3, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| Tetramethrin | Pesticides & Metabolites Standards; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Tetramethrin, Phthalthrin. Grades: analytical standard. CAS No. 7696-12-0. Pack Sizes: 250MG. IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. | |
| trans-Cypermethrin d6(dimethyl d6) | trans-Cypermethrin d6(dimethyl d6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-CYPERMETHRIN D6 (DIMETHYL D6);trans-Cypermethrin D6 ( dimethyl D6), 100 μg /μL in acetone;3-(2,2-Dichloroethenyl)-2,2-di(methyl-d3)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. CAS No. 82523-65-7. Molecular formula: C22H13Cl2D6NO3. Mole weight: 422.339. Purity: 0.95. IUPACName: [cyano-(3-phenoxyphenyl)methyl]3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. Product ID: ACM82523657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. Product Category: Heterocyclic Organic Compound. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Product ID: ACM113020216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Bromo-3-methylphenyl) cyclopropane-1-carboxylic acid | 1- (4-Bromo-3-methylphenyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314654-60-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H11BrO2, Molecular Weight: 255.11. US Biological Life Sciences. | Worldwide |
| 1- [4- (Dihydroxyboranyl) -3-methylphenyl] cyclopropane-1-carboxylic acid | 1- [4- (Dihydroxyboranyl) -3-methylphenyl] cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-89-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13BO4, Molecular Weight: 220.03. US Biological Life Sciences. | Worldwide |
| 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
| 1-(p-Methylbenzyl)cyclopropanecarboxylic acid | 1-(p-Methylbenzyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid, 1804-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 1804-28-0. Molecular formula: C12H14O2. Mole weight: 190.238 g/mol. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid. Product ID: ACM1804280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Trifluoro methyl cyclopropane-1-carboxylic acid | 1-Trifluoro methyl cyclopropane-1-carboxylic acid. Group: Biochemicals. Alternative Names: 1- (Trifluoromethyl) cyclopropanecarboxylic acid; 1-Trifluoromethyl-cyclopropanecarboxylic acid. Grades: Highly Purified. CAS No. 277756-46-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5F3O2. US Biological Life Sciences. | Worldwide |
| 2, 2, 3, 3-Tetra methyl cyclopropanecarboxylic Acid | 2, 2, 3, 3-Tetra methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 2, 2, 3, 3-Tetra methyl cyclopropane-1-carboxylic Acid; 2, 2, 3, 3-Tetramethylcyclopropyl carboxylic Acid. Grades: Highly Purified. CAS No. 15641-58-4. Pack Sizes: 5g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid | 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 |
| Boc-AMCP-OH | Synonyms: 1-(t-Butyloxycarbonyl-aminomethyl)-cyclopropyl-1-carboxylic acid; 1-[[ (2-methylpropan-2-yl) oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid; racemic 1-(tert-butoxycarbonylamino-methyl)-cyclopropanecarboxylic acid; Boc-Amcp-OH; 1- ( ( ( (tert-butoxy) carbonyl) amino) methyl) cyclopropane-1-carboxylic acid; 1-(Boc-aminomethyl)cyclopropyl-1-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 204376-48-7. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| Chloromethyl Methyl Sulfide | Chloromethyl methyl sulfide is used as a methylene transfer reagent for iron(II) mediated cyclopropanation and for carbonyl and aromatic compounds. It protects alcohols as their methylthiomethyl (MTM) ethers by reaction, e.g. with NaH/NaI in DME. It is also used for the preparation of MTM esters of carboxylic acids, e.g. by treatment of the K salt of the acid in the presence of NaI and 18-crown-6 and for reaction with cyclopentadienyl iron dicarbonyl dimer in the formation of an iron-containing methylene transfer agent. Group: Biochemicals. Alternative Names: Chlorodimethyl sulfide; Methyl chloromethyl sulfide. Grades: Highly Purified. CAS No. 2373-51-5. Pack Sizes: 10g, 50g. Molecular Formula: CH3SCH2Cl, Molecular Weight: 96.58. US Biological Life Sciences. | Worldwide |
| Coronatine | It is produced by the strain of Pseudomonas coronafaciens, P. glycinea. It is a metabolite that is toxic to plants. Synonyms: 2-Ethyl-1-{[ (6-ethyl-1-oxo-2, 3, 3a, 6, 7, 7a-hexahydro-1H-inden-4-yl) (hydroxy) methylidene]amino}cyclopropane-1-carboxylic acid; (+)-coronatine. Grades: 95%. CAS No. 62251-96-1. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| L-CCG-l | L-CCG-l is a potent group II metabotropic glutamate receptor (mGluR) agonist. Uses: Excitatory amino acid agonists. Synonyms: (2S,1'S,2'S)-2-(Carboxycyclopropyl)glycine; (1S,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 117857-93-9. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| L-CCG-lll | L-CCG-lll is a potent and competitive inhibitor of both glial and neuronal uptake of glutamate, aspartate and cysteate. Synonyms: (2S,1'S,2'R)-2-(Carboxycyclopropyl)glycine; (1R,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid. CAS No. 117857-95-1. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| MK0686 | MK0686 is a bradykinin B1 receptor antagonist. It exhibits suitable pharmacokinetic properties and efficient ex vivo receptor occupancy for further development as a novel approach for the treatment of pain and inflammation. It had been in phase II clinical trials by Merck Sharp & Dohme for the treatment of postherpetic neuralgia, postoperative pain and osteoarthritis. But it is discontinued now. Uses: Mk0686 is used for the treatment of postherpetic neuralgia, postoperative pain and osteoarthritis. Synonyms: MK0686; MK 0686; MK-0686;Methyl 2-chloro-6- [3-fluoro-4- [ (1R) -1- [ [1- [ (2, 2, 2-trifluoroacetyl) amino] cyclopropanecarbonyl] amino] ethyl] phenyl] benzoate; Methyl (R)-3-chloro-3'-fluoro-4'-(1-(1-(2,2,2-trifluoroacetamido)cyclopropane-1-carboxamido)ethyl)-[1,1'-biphenyl]-2-carboxyla. Grades: 98%. CAS No. 578727-68-1. Molecular formula: C22H19ClF4N2O4. Mole weight: 486.85. | |
| Trans-(+)-Chrysanthemic Acid | Trans-(+)-Chrysanthemic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3R)-TRANS-2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANE-1-CARBOXYLIC ACID;(+)-(1r,3r)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylicacid;(1r-trans)-chrysanthemicacid;2,2-dimethyl-3-(2-methyl-1-propenyl)-cyclopropanecarboxylicaci(1r-trans;2,2-dimethyl-3-(2-methyl-1-propenyl)-cyclopropanecarboxylicaci(1theta-tr;2,2-dimethyl-3-(2-methylpropenyl)-,(1r,3r)-(+)-cyclopropanecarboxylicaci;(1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid;trans-(+)-Chrysanthemic acid, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 4638-92-0. Molecular formula: C10H16O2. Mole weight: 168.23. Product ID: ACM4638920. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-trans-Chrysanthemic acid. | |
| Vedroprevir | Vedroprevir is a selective hepatitis C virus (HCV) NS3 protease inhibitor. It is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1(GT1) infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. It retained wild-type activity against multiple classes of NS5B and NS5A inhibitor resistance mutations. It showed good oral bioavailability in all three species tested. It was developed by Gilead Sciences and was terminated in clinic phase 2 trials. Uses: Vedroprevir is a pharmaceutical drug that is used in the treatment of hepatitis c virus in patients with hcv genotype 1(gt1) infection. Synonyms: GS9451; GS-9451; GS 9451; Vedroprevir; (1R,2R)-N-[[(1alpha,3beta,5alpha)-Bicyclo[3.1.0]hex-3-yloxy]carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-chloro-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-L-prolyl-1-amino-2-ethyl-cyclopropanecarboxylic acid;GS9451;GS-9451;(1R,2R)-1-((2S,4R)-1-((2S)-2-(((((1R,5S)-bicyclo[3.1.0]hexan-3-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoyl)-4-((8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-(2-morpholinoethoxy)quinolin-4-yl)oxy)pyrrolidine-2-carboxamido)-2-ethylcyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 1098189-15-1. Molecular formula: C45H60ClN7O9S. Mole weight: 910.52. | |
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