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| Product | Description | |
|---|---|---|
| Loratadine Impurity14 | Loratadine Impurity14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1432057-93-6. Molecular Formula: C22H23ClN2O4. Mole Weight: 414.88. Catalog: APB1432057936. |  |
| Loratadine Impurity15 | Loratadine Impurity15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-61-7. Molecular Formula: C14H9Cl2NO. Mole Weight: 278.13. Catalog: APB133330617. | |
| Loratadine Impurity16 | Loratadine Impurity16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165739-64-0. Molecular Formula: C22H22Cl2N2O2. Mole Weight: 471.33. Catalog: APB165739640. | |
| Loratadine Impurity 19 | Loratadine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. CAS No. 79779-58-1. Molecular Formula: C22H24N2O2. Mole Weight: 348.44. Catalog: APB79779581. | |
| Loratadine Impurity ( (1-Methyl-4-piperidinyl) [3-[2- (3-chlorophenyl) ethyl]pyridinyl]methanone) | Synonyms: (3-(3-Chlorophenethyl)pyridin-2-yl)(1-methylpiperidin-4-yl)methanone hydrochloride. Grades: > 95%. CAS No. 119770-60-4. Molecular formula: C20H24Cl2N2O. Mole weight: 379.32. |  |
| Loratadine Impurity22 | Loratadine Impurity22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31255-47-7. Molecular Formula: C13H12ClNO. Mole Weight: 233.7. Catalog: APB31255477. | |
| Loratadine Impurity23 | Loratadine Impurity23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31251-59-9. Molecular Formula: C13H12ClN. Mole Weight: 217.7. Catalog: APB31251599. | |
| Loratadine Impurity24 | Loratadine Impurity24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31255-58-0. Molecular Formula: C14H11ClN2. Mole Weight: 242.71. Catalog: APB31255580. | |
| Loratadine Impurity 26 (Hydrochloride) | Loratadine Impurity 26 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride. Molecular Formula: C20H21ClN2·HCl. Mole Weight: 361.31. Catalog: APB01548. | |
| Loratadine Impurity 28 | Loratadine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-fluoro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 125743-81-9. Molecular Formula: C20H22ClFN2. Mole Weight: 344.85. Catalog: APB125743819. | |
| Loratadine impurity 32 | Loratadine impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31255-57-9. Molecular Formula: C14H11ClN2. Mole Weight: 242.71. Catalog: APB31255579. | |
| Loratadine impurity 33 | Loratadine impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130642-50-1. Molecular Formula: C20H23ClN2O. Mole Weight: 342.87. Catalog: APB130642501. | |
| Loratadine Impurity 33 | Loratadine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. Molecular Formula: C22H25ClN2O2. Mole Weight: 384.90. Catalog: APB01547. | |
| Loratadine impurity 34 | Loratadine impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5570-77-4. Molecular Formula: C6H12ClN. Mole Weight: 133.62. Catalog: APB5570774. | |
| Loratadine Impurity 34 | Loratadine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Loratadine Impurity 34. Molecular Formula: C22H23ClN2O4. Mole Weight: 414.88. Catalog: APB01546. | |
| Loratadine Impurity 36 | Loratadine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(2,8-dichloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. Molecular Formula: C22H22Cl2N2O2. Mole Weight: 417.33. Catalog: APB01545. | |
| Loratadine impurity 37 | Loratadine impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125743-82-0. Molecular Formula: C20H22ClFN2. Mole Weight: 344.86. Catalog: APB125743820. | |
| Loratadine Impurity 37 | Loratadine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. CAS No. 169253-13-8. Molecular Formula: C22H23ClN2O2. Mole Weight: 382.88. Catalog: APB169253138. | |
| Loratadine impurity 39 | Loratadine impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H27ClFN3. Mole Weight: 435.97. Catalog: APB08390. | |
| Loratadine Impurity4 | Loratadine Impurity4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H21ClN2O2. Mole Weight: 380.87. Catalog: APB08389. | |
| Loratadine impurity 40 | Loratadine impurity 40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H27N3. Mole Weight: 381.52. Catalog: APB08391. | |
| Loratadine impurity 41 | Loratadine impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332619-71-2. Molecular Formula: C26H26BrN3. Mole Weight: 460.42. Catalog: APB1332619712. | |
| Loratadine impurity 42 | Loratadine impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H23ClN2O2. Mole Weight: 382.89. Catalog: APB08392. | |
| Loratadine Impurity 43 | Loratadine Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4- (3- (3-chlorophenethyl) picolinoyl) piperidine-1-carboxylate. CAS No. 107256-32-6. Molecular Formula: C22H25ClN2O3. Mole Weight: 400.90. Catalog: APB107256326. | |
| Loratadine impurity 44 | Loratadine impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18ClN2O+. Mole Weight: 289.78. Catalog: APB08393. | |
| Loratadine impurity 45 | Loratadine impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106-52-5. Molecular Formula: C6H13NO. Mole Weight: 115.18. Catalog: APB106525. | |
| Loratadine impurity 46 | Loratadine impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1445-73-4. Molecular Formula: C6H11NO. Mole Weight: 113.16. Catalog: APB1445734. | |
| Loratadine Impurity 46 | Loratadine Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 167891-68-1. Molecular Formula: C19H21ClN2. Mole Weight: 312.84. Catalog: APB167891681. | |
| Loratadine Impurity 47 | Loratadine Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 170727-68-1. Molecular Formula: C20H23ClN2. Mole Weight: 326.86. Catalog: APB170727681. | |
| Loratadine impurity 48 | Loratadine impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H23ClN2O. Mole Weight: 342.87. Catalog: APB08394. | |
| Loratadine impurity 49 | Loratadine impurity 49. Uses: For analytical and research use. Group: Impurity standards. CAS No. 255861-48-4. Molecular Formula: C14H12ClNO2. Mole Weight: 261.71. Catalog: APB255861484. | |
| Loratadine impurity 50 | Loratadine impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 937642-75-6. Molecular Formula: C14H13ClN2O. Mole Weight: 260.72. Catalog: APB937642756. | |
| Loratadine Impurity 50 | Loratadine Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-fluoro-11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Molecular Formula: C26H27ClFN3. Mole Weight: 435.96. Catalog: APB01544. | |
| Loratadine impurity 51 | Loratadine impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130642-51-2. Molecular Formula: C20H23BrN2O. Mole Weight: 387.32. Catalog: APB130642512. | |
| Loratadine Impurity 51 | Loratadine Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Molecular Formula: C26H27N3. Mole Weight: 381.51. Catalog: APB01543. | |
| Loratadine impurity 52 | Loratadine impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50603-12-8. Molecular Formula: C20H21N. Mole Weight: 275.4. Catalog: APB50603128. | |
| Loratadine Impurity 52 | Loratadine Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-bromo-11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Molecular Formula: C26H26BrN3. Mole Weight: 460.41. Catalog: APB01542. | |
| Loratadine Impurity 54 | Loratadine Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenethyl)picolinonitrile. CAS No. 31255-55-7. Molecular Formula: C14H11ClN2. Mole Weight: 242.70. Catalog: APB31255557. | |
| Loratadine Impurity8 | Loratadine Impurity8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-60-6. Molecular Formula: C14H9Cl2NO. Mole Weight: 278.13. Catalog: APB133330606. | |
| Loratadine Impurity9 | Loratadine Impurity9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-72-0. Molecular Formula: C14H12ClNO. Mole Weight: 245.7. Catalog: APB133330720. | |
| Loratadine Impurity D | Cas No. 38089-93-9. | |
| Loratadine Impurity E | Cas No. 133330-60-6. | |
| Loratadine Impurity (Ethyl 4-{[3-[2-(3-Chlorophenyl]-2-Pyridinyl]carbonyl}-1-Piperidinecarboxylayte) | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester is a Loratadine intermediate, as antiallergic agent. Synonyms: 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 107256-32-6. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. | |
| Loratadine Impurity F | Cas No. 125743-80-8. | |
| Loratadine Impurity I | Loratadine Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol. CAS No. 38089-93-9. Molecular Formula: C20H23ClN2O. Mole Weight: 342.86. Catalog: APB38089939. | |
| Loratadine Impurity K | Loratadine Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. CAS No. 133330-56-0. Molecular Formula: C22H21ClN2O2. Mole Weight: 380.87. Catalog: APB133330560. | |
| Loratadine Methyl Ester Impurity | Loratadine Methyl Ester Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165740-03-4. Molecular Formula: C21H21ClN2O2. Mole Weight: 368.86. Catalog: APB165740034. | |
| Loratadine N-Oxide | Loratadine N-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(8-Chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Sch 38554; 8-Chloro-11-(1-Ethoxycarbonyl-4-Piperidyl-Idene)-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta[1,2-b]Pyridine N-Oxide. Grades: 97%. CAS No. 165739-62-8. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. | |
| Loratadine N-Oxide | Loratadine N-Oxide. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-1-oxido-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Sch 38554. Grades: Highly Purified. CAS No. 165739-62-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Loratadine Pyridine N-Oxide | Loratadine Pyridine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(1-(ethoxycarbonyl)piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 1-oxide. CAS No. 165739-62-8. Molecular Formula: C22H23ClN2O3. Mole Weight: 398.88. Catalog: APB165739628. | |
| Loratadine Side Chain Impurity | Synonyms: 4-(4-acetylpiperazin-1-yl)phenyl acetate; 133345-21-8; [4-(4-acetylpiperazin-1-yl)phenyl] acetate; SCHEMBL3583532; BS-49079; 1-(4-Hydroxyphenyl)piperazine, N,O-diacetyl-; F76102. Grades: > 95%. CAS No. 133345-21-8. Molecular formula: C14H18N2O3. Mole weight: 262.31. | |
| Loratidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23N2O2Cl. CAS No. 79794-75-5. Prepack ID 57056061-5g. Molecular Weight 382.88. See USA prepack pricing. |  |
| Loratidine | Loratidine. Group: Biochemicals. Grades: Purified. CAS No. 79794-75-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lorazepam | Lorazepam. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one; Ativan; Emotival. Grades: Highly Purified. CAS No. 846-49-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Lorazepam Acetate | Lorazepam Acetate has been commonly used in the study of its stereoselective binding to human serum albumin (HSA). Group: Biochemicals. Grades: Highly Purified. CAS No. 2848-96-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H12Cl2N2O3, Molecular Weight: 363.19. US Biological Life Sciences. | Worldwide |
| Lorazepam-d4 | Lorazepam-d4 is labelled Lorazepam (L469850) which is a high-potency, intermediate-duration, 3-hydroxy benzodiazepine drug, It is often used to treat anxiety disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 84344-15-0. Pack Sizes: 500ug, 5mg. Molecular Formula: C15H6D4Cl2N2O2, Molecular Weight: 325.18. US Biological Life Sciences. | Worldwide |
| Lorazepam EP impurity C | Lorazepam EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93955-15-8. Molecular Formula: C15H8Cl2N2O. Mole Weight: 303.14. Catalog: APB93955158. | |
| Lorazepam Impurity 1 | Lorazepam Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 371243-67-3. Molecular Formula: C13H10Cl2N2O. Mole Weight: 281.14. Catalog: APB371243673. | |
| Lorazepam Impurity 2 | Lorazepam Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10Cl2N2O. Mole Weight: 281.14. Catalog: APB11267. | |
| Lorazepam Impurity 3 | Lorazepam Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H9Cl3N2O. Mole Weight: 339.6. Catalog: APB11268. | |
| Lorazepam Impurity 4 | Lorazepam Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H9Cl3N2O. Mole Weight: 339.6. Catalog: APB11270. | |
| Lorazepam Impurity 5 | Lorazepam Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H12Cl4N2O3. Mole Weight: 434.09. Catalog: APB11269. | |
| Lorcaserin | Lorcaserin. Group: Biochemicals. Alternative Names: (1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine; (R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine. Grades: Highly Purified. CAS No. 616202-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H14ClN. US Biological Life Sciences. | Worldwide |
| Loreclezole hydrochloride | Loreclezole hydrochloride is a subtype-selective GABAA receptor modulator. It acts as a positive allosteric modulator of β2 or β3-subunit containing receptors. Synonyms: (Z)-1-[2-Chloro-2-(2,4-dichlorophenyl)ethenyl]-1H-1,2,4-triazole hydrochloride. Grades: ≥99% by HPLC. CAS No. 117857-45-1. Molecular formula: C10H6Cl3N3.HCl. Mole weight: 311. | |
| Loreclezole hydrochloride | Loreclezole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 117857-45-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lorediplon | Lorediplon is a hypnotic drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit. It is a novel nonbenzodiazepine of the pyrazolopyrimidine family. It is a drug for the treatment of insomnia. It demonstrated a dose-dependent improvement in sleep. It has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality. It demonstrates a minimum of 10-fold and 6-fold increase in potency in the spontaneous motor activation studies. It was developed by Ferrer and has been in Cilinic Phase 2. Uses: Lorediplon is a drug for the treatment of insomnia. Synonyms: Acetamide, N-(2-fluoro-5-(3-(2-thienylcarbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methyl-;N-(2-Fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methylacetamide. Grades: >98%. CAS No. 917393-39-6. Molecular formula: C20H15FN4O2S. Mole weight: 394.42. | |
| Lorediplon | Lorediplon is a novel non-benzodiazepine drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit, associated with promoting sleep. Uses: Scientific research. Group: Signaling pathways. CAS No. 917393-39-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19371. |  |
| Lorglumide sodium | Lorglumide sodium is a potent and selective cholecystokinin A (CCKA) antagonist. CCKA is a peptide hormone of the gastrointestinal system that promotes fat and protein digestion. Lorglumide is used as a drug suppressing gastrointestinal motility and reducing gastric secretions. Synonyms: Lorglumide sodium salt; 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate sodium. Grades: ≥98%. CAS No. 1021868-76-7. Molecular formula: C22H31Cl2N2O4·Na. Mole weight: 481.4. | |
| Lorglumide sodium salt | Lorglumide sodium salt. Group: Biochemicals. Alternative Names: (±)-4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt. Grades: Highly Purified. CAS No. 1021868-76-7,97964-56-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H31Cl2N2NaO4. US Biological Life Sciences. | Worldwide |
| Lorglumide sodium salt | Heterocyclic Organic Compound. CAS No. 1021868-76-7. Molecular formula: C22H31Cl2N2NaO4. Mole weight: 481.39. Purity: 0.96. IUPACName: sodium; 4-[ (3, 4-dichlorobenzoyl)amino]-5- (dipentylamino)-5-oxopentanoate. Canonical SMILES: CCCCCN (CCCCC)C (=O)C (CCC (=O)[O-])NC (=O)C1=CC (=C (C=C1)Cl)Cl. [Na+]. Catalog: ACM1021868767. |  |
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