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| Product | Description | |
|---|---|---|
| 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). Grades: ≥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-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 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. Grades: ≥95%. CAS No. 1076198-15-6. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 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 |
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