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| Product | Description | |
|---|---|---|
| Loratadine | Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester; Claritin; Sch-29851. Grades: Highly Purified. CAS No. 79794-75-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H23ClN2O2. US Biological Life Sciences. |  Worldwide |
| Loratadine | Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM. Synonyms: Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: >98%. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. |  |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Claritin. Product Category: Inhibitors. Appearance: White powder. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Purity: 0.99. IUPACName: Ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1. Density: 1.261±0.06 g/cm³. Product ID: ACM79794755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti- dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loratidine; SCH 29851. CAS No. 79794-75-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17043. |  |
| Loratadine (Claritin, Sch-29851, 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid, Ethyl Ester) | A nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: Claritin, Sch-29851, 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Loratadine-[d4] | Loratadine-[d4] is the labelled analogue of Loratadine. Loratadine is a histamine H1 receptor antagonist, used to treat allergies. Synonyms: Loratadine-d4; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d4 Ethyl Estere; Claritine-d4; Alavert-d4; Clarityn-d4; Lisino-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 381727-27-1. Molecular formula: C22H19D4ClN2O2. Mole weight: 386.91. | |
| Loratadine-d4 (4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester) | A labeled nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 Epoxide N-Oxide | Loratadine-d4 Epoxide N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 N-Oxide | Loratadine derivative. 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-d4 Acid Ethyl Ester; Sch 38554-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d5 | Labeled Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-[d5] | Loratadine-[d5] is the labelled analogue of Loratadine. Loratadine is a histamine H1 receptor antagonist, used to treat allergies. Synonyms: Loratadine D5; Loratadine-d5 (ethyl-d5); 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5 Ethyl Estere; Claritine-d5; Alavert-d5; Clarityn-d5; Lisino-d5. Grade: 95% by HPLC; 99% atom D. CAS No. 1398065-63-8. Molecular formula: C22H18D5ClN2O2. Mole weight: 387.92. | |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. Grade: ≥95%. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. | |
| Loratadine EP Impurity A | Loratadine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. Catalog: APB133284749. |  |
| Loratadine EP Impurity C | Loratadine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4,8-dichloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. CAS No. 165739-83-3. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. Catalog: APB165739833. | |
| Loratadine EP Impurity E | Loratadine EP Impurity E is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[(11RS)-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate; 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-, ethyl ester; Isoloratadine; Iso Loratadine; 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester. Grade: ≥95%. CAS No. 170727-59-0. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| Loratadine Epoxide | Loratadine Epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189694-51-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Loratadine Impurity10 | Loratadine Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167891-69-2. Molecular formula: C22H25ClN2O2. Mole weight: 384.9. Catalog: APB167891692. | |
| 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 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 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 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 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. 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 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 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. 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 11-Hydroxy Dihydro Desloratadine | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine (D290250), which is an antihistamine that can be used to treat allergies. 11-Hydroxy Dihydro Desloratadine is also an impurity of Loratadine (L469575). Group: Biochemicals. Grades: Highly Purified. CAS No. 153200-97-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O, Molecular Weight: 328.84. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Dihydro Desloratadine | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Loratadine Impurity 8; 8-Chloro-11-(4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(4-piperidinyl)-. Grade: 98%. CAS No. 153200-97-6. Molecular formula: C19H21ClN2O. Mole weight: 328.84. | |
| 11-Hydroxy dihydro loratadine | 11-Hydroxy dihydro loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-6, 11-dihydro-11-hydroxy-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 133284-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H25ClN2O3. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-N-methyldesloratadine | 11-Hydroxy-N-methyldesloratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11-hydroxy-11-(1-methylpiperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; 11-Hydroxy-N-methyl Dihydro Loratadine; 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-; Loratadine Hydroxy deacyl analog; 8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 38089-93-9. Molecular formula: C20H23ClN2O. Mole weight: 342.86. | |
| 11-Hydroxy-N-methyl dihydro loratadine | 11-Hydroxy-N-methyl dihydro loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ol. Grades: Highly Purified. CAS No. 38089-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23ClN2O. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-N-methyl Dihydro Loratadine | 11-Hydroxy-N-methyl Dihydro Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 38089-93-9. IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol. Molecular formula: C20H23ClN2O. Mole weight: 342.86. Catalog: APS38089939. SMILES: CN1CCC(CC1)C2(O)c3ccc(Cl)cc3CCc4cccnc24. Format: Neat. | |
| 11-(N-Hydroxy) Loratadine 1-Oxide | 11-(N-Hydroxy) Loratadine 1-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. | |
| 12-Fluoro Dihydroloratadine | 12-Fluoro Dihydroloratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(8-Chloro-10,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-5-yl)-4-fluoro-ethyl Ester 1-Piperidinecarboxylic Acid; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-4-fluoro-, ethyl ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-10,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-5-yl)-4-fluoro-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-4-fluoropiperidine-1-carboxylate. Grade: ≥95%. CAS No. 125743-79-5. Molecular formula: C22H24ClFN2O2. Mole weight: 402.89. | |
| 12-Hydoxy Loratadine | 12-Hydoxy Loratadine is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H25ClN2O3, Molecular Weight: 400.9. US Biological Life Sciences. | Worldwide |
| 12-Hydoxy Loratadine | 12-Hydoxy Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. | |
| 12-Hydroxy Loratadine | 12-Hydroxy Loratadine is a pharmaceutical agent extensively employed in the research of allergic conditions and allergic rhinitis, exerting its effect through the potent inhibition of histamine receptors. Grade: > 95%. Molecular formula: C22H25ClN2O3. Mole weight: 400.91. | |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is a metabolite of Loratadine (L469575) in humans. Loratadine is a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H29ClN2O8, Molecular Weight: 520.96. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Dihydroxy Desloratadine 3-β-D-Glucuronide. Molecular formula: C25H27ClN2O8. Mole weight: 518.95. | |
| 2-Chloro Loratadine | 2-Chloro Loratadine is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-Receptor blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 165739-64-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H22Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Chloro Loratadine | 2-Chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; ethyl 4-(2,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: 95%. CAS No. 165739-64-0. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. | |
| 2-Cyano Loratadine | 2-Cyano Loratadine is an intermediate in the synthesis of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the synthesis of 2-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine 2-Nitrile; Ethyl 4-(8-chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-(8-chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester. Grade: ≥95%. CAS No. 860010-31-7. Molecular formula: C23H22ClN3O2. Mole weight: 407.89. | |
| 2-Cyano Loratadine | Intermediate for the synthesis of 2-Hydroxymethyl Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-2-cyano-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 860010-31-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Formyl loratadine | 2-Formyl loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-2-formyl-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-15-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-Formyl Loratadine | 2-Formyl Loratadine is a by-product of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A by-product of 2-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-2-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(8-chloro-2-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: ≥95%. CAS No. 1076198-15-6. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate; 4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-[8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-, ethyl ester; Loratadine 2-Hydroxymethyl Impurity (USP). Grade: ≥95%. CAS No. 609806-39-5. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 609806-39-5. IUPAC Name: ethyl 4-[8-chloro-2-(hydroxymethyl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene]piperidine-1-carboxylate. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. Catalog: APS609806395. SMILES: CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4ccc(CO)nc24)CC1. Format: Neat. | |
| 2-Hydroxymethyl Loratadine | A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: 4-[8-Chloro-5, 6-dihydro-2-(hydroxymethyl)-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 609806-39-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxycarbonyl loratadine | 2-Methoxycarbonyl loratadine is an intermediate for the synthesis of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the synthesis of 2-hydroxymethyl loratadine. Synonyms: 8-Chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylic Acid Methyl Ester; Methyl 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylate; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylic acid, 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-, methyl ester. Grade: ≥95%. CAS No. 860010-37-3. Molecular formula: C24H25ClN2O4. Mole weight: 440.92. | |
| 2-Methoxycarbonyl Loratadine | Intermediate for the synthesis of 2-Hydroxymethyl Loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 860010-37-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone. (Loratadine Ketone Impurity) | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130642-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H23ClN2O, Molecular Weight: 342.86. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Desloratadine | 3-Hydroxy Desloratadine is an active metabolite of Loratadine, which is a nonsedating-type histamine H1 receptor antagonist, used to treat allergies. Synonyms: 3-hydroxydesloratadine; 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol. Grade: > 95%. CAS No. 119410-08-1. Molecular formula: C19H19ClN20. Mole weight: 326.82. | |
| 3-Hydroxy Desloratadine | An active metabolite of Loratadine. Group: Biochemicals. Grades: Highly Purified. CAS No. 119410-08-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy desloratadine-[d4] | 3-Hydroxy desloratadine-[d4] is the labelled analogue of 3-Hydroxy desloratadine, which is an active metabolite of Loratadine. Synonyms: 3-Hydroxy desloratadine-d4; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol-d4; 3-Hydroxydesloratadine-d4; Sch 45581-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1246819-99-7. Molecular formula: C19H15D4ClN2O. Mole weight: 330.84. | |
| 3-Hydroxy Desloratadine-d4 | An active labeled metabolite of Loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-3-ol-d4; 3-Hydroxydesloratadine-d4; Sch 45581-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Desloratadine Dihydrochloride Hydrate | 3-Hydroxy Desloratadine Dihydrochloride Hydrate is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol Dihydrochloride Hydrate; 3-Hydroxydesloratadine Dihydrochloride Hydrate; Sch 45581 Dihydrochloride Hydrate. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| 3-Hydroxy Loratadine | 3-Hydroxy Loratadine is an intermediate for the preparation of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: An intermediate for the preparation of 3-hydroxy desloratadine. Synonyms: 4-(8-Chloro-5,6-dihydro-3-hydroxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-3-hydroxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; 3-hydroxyloratadine; Ethyl 4-(8-chloro-3-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: 95%. CAS No. 183483-15-0. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. | |
| 3-Hydroxy Loratadine | An intermediate for the preparation of 3-Hydroxy Desloratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-3-hydroxy-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 183483-15-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Loratadine-D4 | An intermediate for the preparation of 3-Hydroxy Desloratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-3-hydroxy-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidine-d4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy loratadine | 3-Methoxy loratadine is a derivative of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Useful as inhibitor of both farnesyl protein transferase and geranylgeranyl protein transferase in the treatment of cell-proliferative diseases. Synonyms: 4-(8-Chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; 3-methoxyloratadine; Ethyl 4-(8-chloro-3-methoxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: ≥95%. CAS No. 165739-73-1. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. | |
| 3-Methoxy Loratadine | 3-Methoxy Loratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity) | 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity). Group: Biochemicals. Alternative Names: Loratadine impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one (Loratadine Impurity) | Loratadine impurity. Group: Biochemicals. Alternative Names: Loratadine Impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity) | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Impurity E, Loratadine Impurity 24. CAS No. 133330-60-6. IUPAC Name: 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APS133330606. SMILES: Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1. Format: Neat. | |
| 4-Chloro loratadine | 4-Chloro loratadine. Group: Biochemicals. Alternative Names: 4-(4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 165739-83-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H22Cl2N2O2. US Biological Life Sciences. | Worldwide |
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