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| Product | Description | |
|---|---|---|
| 1,1-Dimethylcyclopentane | 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 | 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 |
| 2,4-Dimethylcyclopentanone | 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 |
| 3,4-Dimethylcyclopentanone | 3,4-Dimethylcyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYLCYCLOPENTANONE;TRANS-3,4-DIMETHYLCYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 19550-73-3. Molecular formula: C7H12O. Mole weight: 112.17. Product ID: ACM19550733. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-1,2-dimethylcyclopentane | cis-1,2-dimethylcyclopentane. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 1192-18-3. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.99. Product ID: ACM1192183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silane,trimethyl(3,4,6,7-tetrahydro-3,3-dimethylcyclopenta[c]pyran-1-yl)-(9ci) | Silane,trimethyl(3,4,6,7-tetrahydro-3,3-dimethylcyclopenta[c]pyran-1-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, trimethyl(3,4,6,7-tetrahydro-3,3-dimethylcyclopenta[c]pyran-1-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 811430-76-9. Molecular formula: C13H22OSi. Mole weight: 222.39868. Product ID: ACM811430769. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dimethylcyclopentane | trans-1,2-Dimethylcyclopentane. Group: Biochemicals. Alternative Names: 1,2-trans-Dimethylcyclopentane; NSC 74147; 1,2-Dimethyl-(1R,2R)-rel-cyclopentane. Grades: Highly Purified. CAS No. 822-50-4. Pack Sizes: 10mg. Molecular Formula: C7H14, Molecular Weight: 98.19. US Biological Life Sciences. | Worldwide |
| trans-1,2-Dimethylcyclopentane-d4 | trans-1,2-Dimethylcyclopentane-d4. Group: Biochemicals. Alternative Names: 1,2-trans-Dimethylcyclopentane-d4; NSC 74147; 1,2-Dimethyl-(1R,2R)-rel-cyclopentane-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H10D4, Molecular Weight: 102.21. US Biological Life Sciences. | Worldwide |
| trans-1,3-Dimethylcyclopentane | trans-1,3-Dimethylcyclopentane was one of the products after the biodegradation of crude oil. Group: Biochemicals. Alternative Names: 1,3-trans-Dimethylcyclopentane; 1,3-Dimethyl-(1R,3R)-rel-cyclopentane; NSC 74148. Grades: Highly Purified. CAS No. 1759-58-6. Pack Sizes: 5mg. Molecular Formula: C7H14. US Biological Life Sciences. | Worldwide |
| trans-1,3-Dimethylcyclopentane-d4 | trans-1,3-Dimethylcyclopentane-d4. Group: Biochemicals. Alternative Names: 1,3-trans-Dimethylcyclopentane-d4; 1,3-Dimethyl-(1R,3R)-rel-cyclopentane-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H10D4, Molecular Weight: 102.21. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-1,2-cyclopentanedione | 3,5-Dimethyl-1,2-cyclopentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopentanedione,3,5-dimethyl-1. Product Category: Heterocyclic Organic Compound. CAS No. 13494-07-0. Molecular formula: C7H10O2. Mole weight: 126.15. Purity: 95%+. IUPACName: 3,5-Dimethylcyclopentane-1,2-dione. Canonical SMILES: CC1CC(C(=O)C1=O)C. Density: 1.036±0.06 g/cm³. Product ID: ACM13494070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-2-cyclopenten-1-one | 4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4,4-Dimethylcyclopent-2-enone. CAS No. 22748-16-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-W024604. |  |
| Atagabalin | 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. |  |
| cis-trans Nepetalactone | 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 | 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. | |
| Fusicoccin | Fusicoccin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fucicoccin; fusicoccin A; 3-[2-(Acetyloxy)-1-methylethyl]-1,2,4,5,6,6a,7,8,9,10a-decahydro-1,5-dihydroxy-9-(methoxymethyl)-6,10a-dimethylcyclopenta[a,d]-dicylo coten-4-yl-6; FUSICOCCIN. Product Category: Heterocyclic Organic Compound. CAS No. 20108-30-9. Molecular formula: C36H56O12. Mole weight: 680.82. Purity: 0.96. IUPACName: fusicoccin. Canonical SMILES: CC1C2CCC(C2=CC3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)OC(=O)C)O)C(C)COC(=O)C)O)C)COC. Density: 1.24g/cm³. Product ID: ACM20108309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Madindoline B | It is produced by the strain of Str. sp. K93-0711. It is an interleukin-6 inhibitor. It inhibits IL-6-dependent MH-60 cells and has no inhibitory effect on IL-6-independent MH-60 cells. In the presence of 0.1 U/mL IL-6, it inhibits IL-6-dependent MH-60 cells with IC50 of 30 μmol/L. It has no antimicrobial effect. Synonyms: Antibiotic K93-0711 I2; (S)-4-butyl-2-(((3aR,8aS)-3a-hydroxy-2,3,3a,8a-tetrahydro-8H-furo[2,3-b]indol-8-yl)methyl)-2,5-dimethylcyclopent-4-ene-1,3-dione; (+)-Madindoline B. CAS No. 184877-65-4. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| 1-(2,2-Dimethylcyclopropyl)-1-propanone | 1-(2,2-Dimethylcyclopropyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-dimethylcyclopropyl)propan-1-one, 1-(2,2-DIMETHYLCYCLOPROPYL)-1-PROPANONE, 50598-47-5, Ambcb4032891, AGN-PC-001U1P, CTK4J2856, MolPort-016-631-274, AKOS006323952, AG-F-70197, AK124786, BB 0262910. Product Category: Heterocyclic Organic Compound. CAS No. 50598-47-5. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-dimethylcyclopropyl)propan-1-one. Canonical SMILES: CCC(=O)C1CC1(C)C. Density: 0.905g/cm³. Product ID: ACM50598475. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol | (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,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. | |
| 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. | |
| 2, 2-Dimethylcyclopropyl carboxylic acid | 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 |
| (2Z) ?-7-?Chloro-?2-? [ [ [ (1S) ?-?2, ?2-?dimethylcyclopropyl] ?carbonyl] ?amino] ?-?2-?heptenoic Acid | (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 | 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 |
| 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. | |
| 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 | 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 | 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 Ammonium Salt | 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 Dimer | Cilastatin Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3Z,11R,14R,21Z)-14-amino-1,24-bis((S)-2,2-dimethylcyclopropyl)-1,13,24-trioxo-9,16-dithia-2,12,23-triazatetracosa-3,21-diene-3,11,22-tricarboxylic acid. Molecular Formula: C32H50N4O9S2. Mole Weight: 698.89. Catalog: APB04655. |  |
| 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. | |
| Cilazapril | 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-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. | |
| [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. | |
| 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)?- | 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. | |
| 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. | |
| Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate | 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 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. | |
| 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. | |
| 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. | |
| 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. | |
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