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| Product | Description | |
|---|---|---|
| Lansoprazole Impurity H | Synonyms: 10-(1H-Benzoimidazol-2-ylsulfanyl)-1-methyl-2-(2,2,2-trifluoro-ethoxy)-4a,5,9b-triaza-indeno[2,1-a]indene. Grades: > 95%. CAS No. 1346598-28-4. Molecular formula: C23H16F3N5OS. Mole weight: 467.48. |  |
| Lansoprazole Impurity I | Intermediate in the preparation of Lansoprazole. Synonyms: (3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methanol; Lansoprazole Hydroxymethyl Impurity. Grades: > 95%. CAS No. 103577-66-8. Molecular formula: C9H10F3NO2. Mole weight: 221.18. | |
| Lansoprazole N-(3-Methyl-4-Trifuoroethoxyl-Pyridin-2-yl) Impurity | Synonyms: N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]Methyl Lansoprazole; 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 1083100-26-8. Molecular formula: C25H22F6N4O3S. Mole weight: 572.53. | |
| Lansoprazole N-Trifuoroethyl Impurity | Impurity of Lansoprazole. Synonyms: 1H-BenziMidazole, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]Methyl]sulfinyl]-1-(2,2,2-trifluoroethyl)-. Grades: > 95%. CAS No. 1187926-84-6. Molecular formula: C18H15F6N3O2S. Mole weight: 451.39. | |
| Lansoprazole Pyridine N-Oxide | Used in the preparation of Lansoprazole and its metabolite and impurities. Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole N-Oxide. Grades: > 95%. CAS No. 163119-30-0. Molecular formula: C16H14F3N3O2S. Mole weight: 369.37. | |
| Lansoprazole Related Compound 2 (Des(trifluoroethyl) Lansoprazole Sulfide) | Lansoprazole impurity. Synonyms: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinol. Grades: > 95%. CAS No. 131926-97-1. Molecular formula: C14H13N3OS. Mole weight: 271.34. | |
| Lansoprazole Related Compound 4 | an impurity of Lansoprazole. Synonyms: 4-Methylbenzo[4,5]imidazo[1,2-b]pyrido[1,2-d][1,2,4]thiadiazin-3-ol. Grades: > 95%. Molecular formula: C14H11N3OS. Mole weight: 269.33. | |
| Lansoprazole Related Compound 5 | Lansoprazole impurity. Synonyms: 1-(1H-Benzoimidazol-2-yl)-2-(4-hydroxy-3-methyl-pyridin-2-yl)-ethanone. Grades: > 95%. Molecular formula: C14H13N3O2S. Mole weight: 287.34. | |
| Lansoprazole Sulfone N-Oxide | An impurity of Lansoprazole. Synonyms: 2-[[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-54-7. Molecular formula: C16H14F3N3O4S. Mole weight: 401.37. | |
| L-arginine malate | L-arginine malate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: (S)-2-Amino-5-guanidinopentanoic acid 2-hydroxysuccinic acid (1:1); Arginine malate. Grades: 95%. CAS No. 41989-03-1. Molecular formula: C10H20N4O7. Mole weight: 308.291. | |
| L-Aspartamide | Synonyms: Asparaginamide; Aspartamide; Asparagine amide. Grades: ≥95%. CAS No. 16748-73-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
| L-Cephalexin | The L-diastereomer of the β-lactam antibiotic Cephalexin. It is is transported by PEPT1 (the oligopeptide transporter responsible for absorption of peptide nutrients in the small intestine) with high affinity, but is not metabolized by PEPT1 itself. Synonyms: (6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; [6R-[6α,7β(S*)]]-7-[(Aminophenylacetyl)amino]- 3-methyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(α-Amino-L-phenyla. Grades: > 95%. CAS No. 34632-04-7. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| Lepimectin A4 | Lepimectin A4 is a component of the insecticide lepimectin and a synthetic macrocyclic lactone. Synonyms: (6R,13R,25R)-5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-[[(methoxyimino)phenylacetyl]oxy]-milbemycin B. Grades: >95% by HPLC. CAS No. 171249-05-1. Molecular formula: C41H53NO10. Mole weight: 719.86. | |
| Leuco-adrenochrome | Leuco-adrenochrome is an impurity of Adrenochrome, which was first isolated from the products of an enzymatic oxidation. Synonyms: (S)-1-methylindoline-3,5,6-triol. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Levamisole Phosphate | Levamisole Phosphate is the salt of Levamisole, which is an antibiotic used against parasitic worm infections and has potential activity in anticancer studies. Synonyms: Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, phosphate (1:1); Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)-; (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole phosphate; L-Tetramisole dihydrogen phosphate; Ripercol. Grades: ≥95%. CAS No. 32093-35-9. Molecular formula: C11H15N2O4PS. Mole weight: 302.29. | |
| Levamlodipine | Levamlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: (S)-Amlodipine; (4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. Grades: >98%. CAS No. 103129-82-4. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| Levamlodipine besylate | Levamlodipine besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: (S)-Amlodipine Besylate; S-Amlodipine benzenesulfonate. Grades: >98%. CAS No. 150566-71-5. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. | |
| Levetiracetam | Levetiracetam is an anticonvulsant medication used to treat epilepsy. Synonyms: UCB-L059, SIB-S1; UCB L059, SIB S1; UCBL059, SIBS1. Grades: >98%. CAS No. 102767-28-2. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Levetiracetam Impurity 3 | a related compound of Levetiracetam. Synonyms: (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide; N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide; (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide; USP Levetiracetam Related Compound A. Grades: > 95%. CAS No. 102767-31-7. Molecular formula: C8H15ClN2O2. Mole weight: 206.67. | |
| Levetiracetam Impurity C | impurity of Levetiracetam. Synonyms: 2(1H)-Pyridone; 2-pyridone; 2-Pyridinol; Pyridin-2-ol; 2-Hydroxy Pyridine; pyridin-2(1H)-one. Grades: > 95%. CAS No. 72762-00-6. Molecular formula: C5H5NO. Mole weight: 95.10. | |
| Levocarnitine Impurity B | used primarily as a reagent in syntheses of crystalline structures. Synonyms: (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic Acid; (1R-cis)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic Acid; (1R,3S)-(+)-Camphoric Acid. Grades: > 95%. CAS No. 124-83-4. Molecular formula: C10H16O4. Mole weight: 200.24. | |
| Levocarnitine Impurity C | an impurity of Levocarnitine. Synonyms: 1-Butanaminium, 4-amino-2-hydroxy-N,?N,?N-trimethyl-4-oxo-, chloride (1:1)?, (2R)?-. Grades: > 95%. CAS No. 6490-20-6. Molecular formula: C7H17N2O2. Cl. Mole weight: 161.23 35.45. | |
| Levocarnitine Related Impurity A | HCl salt of Crotonobetaine. Synonyms: 3-Carboxy-N,N,N-trimethyl-2-propen-1-aminium Chloride; Crotonobetaine Hydrochloride. Grades: > 95%. CAS No. 6538-82-5. Molecular formula: C7H14ClNO2. Mole weight: 179.64. | |
| Levocetirizine Impurity 2 | Cas No. 300543-56-0. | |
| Levocetirizine Impurity 3 | Cas No. 113740-61-7. | |
| Levocetirizine Impurity 5 | Cas No. 682323-77-9. | |
| Levocetirizine Impurity 6 | used in the synthesis of antifungal triazole and imidazole derivatives. Impurity of a intermediate in the formation of Cetrizine. Synonyms: 2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol. Grades: > 95%. CAS No. 109806-71-5. Molecular formula: C19H23ClN2O. Mole weight: 330.86. | |
| Levocetirizine Impurity 7 | N,N-Bis(2-chloroethyl)benzenesulfonamide is a novel intermediate in the synthesis of Cetirizine. Synonyms: NSC 240403. Grades: > 95%. CAS No. 58023-19-1. Molecular formula: C10H13ClNO2S. Mole weight: 282.19. | |
| Levocetirizine Impurity 8 | 1-[(4-Chlorophenyl)phenylmethyl]-4-(phenylsulfonyl)piperazine is an impurity of Cetirizine. Synonyms: 1-(p-Chloro-α-phenylbenzyl)-4-(phenylsulfonyl)piperazine. Grades: > 95%. CAS No. 1391052-52-0. Molecular formula: C23H23ClN2O2S. Mole weight: 426.97. | |
| Levofloxacin | Levofloxacin is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Levofloxacin achieves higher concentrations in the serum and tissue of mice than does ciprofloxacin. Uses: Anti-bacterial agents; anti-infective agents, urinary; nucleic acid synthesis inhibitors. Synonyms: Fluoroquinolone. Grades: >98%. CAS No. 100986-85-4. Molecular formula: C18H20FN3O4. Mole weight: 361.37. | |
| Levofloxacin Diamine | Levofloxacin Diamine is an impurity of Levofloxacin, which is an antibiotic medication used to treat a number of bacterial infections including acute bacterial sinusitis, pneumonia, H. pylori (in combination with other medications), urinary tract infections, chronic prostatitis, and some types of gastroenteritis. Synonyms: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-[(2-aminoethyl)amino]-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-; N,N'-Desethylene-N-Desmethyl Levofloxacin; (S)-10-((2-aminoethyl)amino)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid; N,N-Didesethylene Levofloxacin. Grades: ≥95%. CAS No. 1797510-34-9. Molecular formula: C15H16FN3O4. Mole weight: 321.31. | |
| Levofloxacin Diformyl Impurity | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: N,N'-Desethylene-N,N'-diformyl Levofloxacin; (S)-9-Fluoro-10-[formyl[2-(formylmethylamino)ethyl]amino]-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: > 95%. CAS No. 151377-74-1. Molecular formula: C18H18FN3O6. Mole weight: 391.36. | |
| Levofloxacin Impurity 3 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: 8-fluoro-2,2-dimethyl-9-(4-methylpiperazin-1-yl)-6-oxo-2,6-dihydrooxazolo[5,4,3-ij]quinoline-5-carboxylic acid. Grades: > 95%. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| Levofloxacin Impurity 4 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-6-(4-methylpiperazine-1-carbonyl)-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one. Grades: > 95%. Molecular formula: C23H30FN5O3. Mole weight: 443.53. | |
| Levofloxacin Impurity 5 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (S)-9-fluoro-10-hydroxy-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. Grades: > 95%. Molecular formula: C13H10FNO5. Mole weight: 279.23. | |
| Levofloxacin Impurity 6 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: 9-Defluoro-9-(4-methyl-1-piperazinyl) Levofloxacin; -)-(S)-10-(4-Methyl-1-piperazinyl)-2,3-Dihydro-3-methyl-9-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: > 95%. CAS No. 1329833-82-0. Molecular formula: C23H31N5O4. Mole weight: 441.53. | |
| Levofloxacin Impurity 7 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (S)-10-ethoxy-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. Grades: > 95%. CAS No. 1607796-83-7. Molecular formula: C15H14FNO5. Mole weight: 307.28. | |
| Levofloxacin Impurity 8 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (R)-Ofloxacin Carboxylic Acid (Dextrofloxacin Difluoro Impurity); (3R)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: > 95%. CAS No. 110548-07-7. Molecular formula: C13H9F2NO4. Mole weight: 281.22. | |
| Levofloxacin Impurity 9 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: Ethyl (R)-(+)-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylate. Grades: > 95%. CAS No. 110548-06-6. Molecular formula: C15H13F2NO4. Mole weight: 309.27. | |
| Levofloxacin Related Compound C | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: Levofloxacin Ethyl Ester; (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester; USP Levofloxacin Related Compound C. Grades: > 95%. CAS No. 177472-30-9. Molecular formula: C20H24FN3O4. Mole weight: 389.43. | |
| Levofloxacin Tetrafluoro Impurity 2 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: 3-(2,3,4,5-tetrafluorophenyl)-3-oxo-2-(ethoxymethylene)-propanoic acid ethyl ester. Grades: > 95%. CAS No. 103995-33-1. Molecular formula: C14H12F4O4. Mole weight: 320.24. | |
| L-Histidinol | L-histidinol has a role as a glycylpeptide N-tetradecanoyltransferase inhibitor, a human metabolite, an Escherichia coli metabolite and a Saccharomyces cerevisiae metabolite. It is also a member of imidazoles and an amino alcohol. It is a conjugate base of a L-histidinol(1+). Synonyms: (S)-histidinol; (S)-beta-Amino-1H-imidazole-4-propanol; 1H-Imidazole-4-propanol, beta-amino-, (S)-. CAS No. 4836-52-6. Molecular formula: C6H11N3O. Mole weight: 141.17. | |
| L-Homoserine lactone | L-Homoserine lactone (HSL), comprises a homoserine lactone ring and a fatty acyl side. The levels of L-Homoserine lactone in bacteria is dictated by the availability of the substrates and acyl-homoserine lactones synthase. Synonyms: (S)-3-aminodihydrofuran-2(3H)-one. CAS No. 2185-2-6. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| Linearmycin A | Linearmycin A is a polyene antibiotic produced by the strain of Streptomyces. It is active against the bacteria S. aureus and E. coli (MICs = 3.1 and 1.6 μg/disc, respectively), the fungi S. cerevisiae and C. albicans (MICs = 0.1 and 1.6 μg/disc, respectively), and the plant pathogenic fungus A. niger in disc assays (MIC = 0.2 μg/disc). Synonyms: 163596-98-3; 60-amino-15S, 17R, 29, 33, 35S, 37S, 41R, 43S, 45R, 47S, 51, 55S, 57R-tridecahydroxy-2, 14, 16S, 30-tetramethyl-31-oxo-2E, 4E, 6E, 8E, 12E, 18E, 20E, 22E, 24E, 26E, 38E, 48E, 52E-hexacontatridecaenoic acid(2E, 4E, 6E, 8E, 12E, 15S, 16S, 17R, 18E, 20E, 22E, 24E, 26E, 35S, 37S, 38E, 41R, 43S, 45R, 47S, 48E, 52E, 55S, 57R)-60-amino-15, 17, 29, 33, 35, 37, 41, 43, 45, 47, 51, 55, 57-tridecahydroxy-2, 14, 16, 30-tetramethyl-31-oxohexaconta-2, 4, 6, 8, 12, 18, 20, 22, 24, 26, 38, 48, 52-tridecaenoic acid. Grades: >95% by HPLC. CAS No. 163596-98-3. Molecular formula: C64H101NO16. Mole weight: 1140.48. | |
| Linearmycin B | Linearmycin B is a polyene antibiotic produced by the strain of Streptomyces. It induces lysis and degradation of B. subtilis as a component of Streptomyces Mg1 extract. Synonyms: Linearmycin B; 182291-65-2; (2E, 4E, 6E, 8E, 10E, 14E, 20E, 22E, 24E, 26E, 28E, 40E, 50E, 54E)-62-amino-17, 19, 31, 35, 37, 39, 43, 45, 47, 49, 53, 57, 59-tridecahydroxy-2, 16, 18, 32-tetramethyl-33-oxodohexaconta-2, 4, 6, 8, 10, 14, 20, 22, 24, 26, 28, 40, 50, 54-tetradecaenoic acid; (2E, 4E, 8E, 10E, 14E, 20E, 26E, 28E, 40E, 50E, 54E)-62-amino-17, 19, 31, 35, 37, 39, 43, 45, 47, 49, 53, 57, 59-tridecahydroxy-2, 16, 18, 32-tetramethyl-33-oxo-2, 4, 6, 8, 10, 14, 20, 22, 24, 26, 28, 40, 50, 54-dohexacontatetradecaenoic acid; AKOS040755012. Grades: >95% by HPLC. CAS No. 182291-65-2. Molecular formula: C66H103NO16. Mole weight: 1166.52. | |
| Linoleoyl Carnitine | A carnitine ester of unsaturated fatty acid. Used in the studies of fibroblasts in long-chain 3-hydroxyacyl-CoA dehydrogenase deficiency and fatty acid oxidation disorders. Synonyms: (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-1-propanaminium; L-Linoleoylcarnitine; Linoleoylcarnitine. Grades: > 95%. CAS No. 36816-10-1. Molecular formula: C25H49NO4. Mole weight: 427.67. | |
| Liothyronine sulfate | The sulfoconjugated metabolite of Liothyronine which is a thyroid hormone used to treat hypothyroidism. Synonyms: Triiodothyronine Sulfate; 3,5-Diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine; 3-[4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-L-alanine Hydrogen Sulfate; Triiodothyronine Hydrogen Sulfate; Liothyronine Sulfate; T3 Sulfate. Grades: > 95%. CAS No. 31135-55-4. Molecular formula: C15H12I3NO7S. Mole weight: 731.04. | |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) | Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Uses: Lisinopril impurity. Synonyms: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid. Grades: 96%. CAS No. 1092813-99-4. Molecular formula: C21H29N3O4. Mole weight: 387.47. | |
| Lisinopril CPP Lysine Impurity | N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine is a Lisinopryl impurity. Synonyms: N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine; [S-(R*,R*)]-α-[(5-Amino-1-carboxypentyl)amino]benzenebutanoic Acid; CPP-Lysine. Grades: > 95%. CAS No. 138247-43-5. Molecular formula: C16H24N2O4. Mole weight: 308.37. | |
| Lisinopril dihydrate | The hydrate form of Lisinopril. Lisinopril is an angiotensin-converting enzyme (ACE) inhibitor with a number of properties distinguish it from other ACE inhibitors: It is hydrophilic, has a long half-life and tissue penetration, and is not metabolized by the liver. Uses: Cardiotonic agents. Synonyms: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline Dihydrate; MK-521; Acerbon; Alapril; Carace; Coric; Novatec; Prinil; Prinivil; Tensopril; Vivatec; Zestril. Grades: 98%. CAS No. 83915-83-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. | |
| Lisinopril Dimer Impurity H | Lisinopril Dimer Impurity H is an impurity of Lisinopril,an orally active angiotensin-converting enzyme (ACE) inhibitor. Grades: > 95%. Molecular formula: C37H53N5O8. Mole weight: 695.85. | |
| Lisinopril EP Impurity C HCl | Lisinopril EP Impurity C HCl ((S,S,S)-Diketopiperazine HCl) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (S,S,S)-Diketopiperazine HCl; (S)-2-((3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-4-phenylbutanoic acid, hydrochloride (1:1). Molecular formula: C21H29N3O4.HCl. Mole weight: 423.93. | |
| Lisinopril EP Impurity D HCl | Lisinopril EP Impurity D HCl ((R,S,S)-Diketopiperazine HCl) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (R,S,S)-Diketopiperazine HCl. Molecular formula: C21H29N3O4.HCl. Mole weight: 423.93. | |
| Lisinopril EP Impurity I | Lisinopril EP Impurity I is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Grades: > 95%. Molecular formula: C31H41N3O7. Mole weight: 567.67. | |
| Lisinopril Impurity 10 | Lisinopril Impurity 10 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C42H60N6O9. Mole weight: 792.96. | |
| Lisinopril Impurity 11 | Lisinopril Impurity 11 is an impurity of (S)-Lisinopril, which is an orally active angiotensin-converting enzymen (ACE) inhibitor. Synonyms: Lisinopril Des-proline Dimer; N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-L-lysyl] Lisinopril. Grades: 98%. Molecular formula: C37H53N5O8. Mole weight: 695.84. | |
| Lisinopril Impurity 14 | Lisinopril Impurity 14 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. CAS No. 329-53-3. Molecular formula: C10H12F6N2O4. Mole weight: 338.20. | |
| Lisinopril Impurity 15 | Lisinopril Impurity 15 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: L-Lysine, N2-(2,2,2-trifluoroacetyl)-; trifluoroacetyl-L-lysine; trifluoroacetyl-lysine; n-trifluoroacetyllysine; N-trifluoroacetyl L-lysine; N-trifluoroacetyl-L-lysine; SCHEMBL287360; DTXSID101293299; CCG-233201; N2-(2,2,2-Trifluoroacetyl)-L-lysine; EN300-7034155; (2S)-6-amino-2-(trifluoroacetamido)hexanoic acid; BRD-K54317024-001-01-8. CAS No. 21761-08-0. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| Lisinopril Impurity 16 | Lisinopril Impurity 16 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C20H25F3N2O6. Mole weight: 446.42. | |
| Lisinopril Impurity 17 | Lisinopril Impurity 17 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C20H25F3N2O6. Mole weight: 446.42. | |
| Lisinopril Impurity 18 | Lisinopril Impurity 18 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Uses: Lisinopryl intermediate. Synonyms: N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysine. Grades: 95%. CAS No. 116169-90-5. Molecular formula: C20H27F3N2O5. Mole weight: 432.43. | |
| Lisinopril Impurity 1 (Dimer Impurity, Mixture of Diastereomers) | Lisinopril Impurity 1 (Dimer Impurity, Mixture of Diastereomers) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C37H53N5O8. Mole weight: 695.84. | |
| Lisinopril Impurity 2 | Lisinopril Impurity 2 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril impurity 2; N5K5PZE63S; Lisinopril Dihydrate Impurity J [EP Impurity]; N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-L-lysyl] Lisinopril; (2S) -1- [ (2S) -6- [ (2S) -6-amino-2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanamido] -2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid; N2-((S)-1-Carboxy-3-phenylpropyl)-N6-(((S)-1-carboxy-3-phenylpropyl)-L-lysyl)-L-lysyl-L-proline. Molecular formula: C22H33N3O5. Mole weight: 419.51. | |
| Lisinopril Impurity 20 | Lisinopril Impurity 20 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C30H42N2O6. Mole weight: 526.66. | |
| Lisinopril Impurity 21 | Lisinopril Impurity 21 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: N2-((S)-1-carboxy-3-phenylpropyl)-N6-((S)-1-carboxy-3-phenylpropyl)-L-lysyl-L-prolyl-L-lysyl-L-proline. Molecular formula: C42H60N6O9. Mole weight: 792.96. | |
| Lisinopril Impurity 22 DiHCl | Lisinopril Impurity 22 DiHCl is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C42H58N6O8.2HCl. Mole weight: 847.86. | |
| Lisinopril Impurity 3 | Lisinopril Impurity 3 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C22H33N3O5. Mole weight: 419.51. | |
| Lisinopril Impurity 4 | Lisinopril Impurity 4 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C22H33N3O5. Mole weight: 419.51. | |
| Lisinopril Impurity 5 | Lisinopril Impurity 5 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C27H41N3O7. Mole weight: 519.63. | |
| Lisinopril Impurity 6 | Lisinopril Impurity 6 is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C27H41N3O7. Mole weight: 519.63. | |
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