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| Product | Description | |
|---|---|---|
| Umeclidinium bromide | Umeclidinium bromide(GSK573719A) is a muscarinic receptor antagonist which is useful in treatment of chronic obstructive pulmonary disease (COPD). Synonyms: GSK-573719, GSK573719, GSK 573719, GSK-573719A, GSK573719A, GSK 573719A, Incruse Ellipta, Umeclidinium bromide. Grades: 0.99. CAS No. 869113-09-7. Molecular formula: C29H34BrNO2. Mole weight: 508.5. |  |
| Umeclidinium bromide | Umeclidinium bromide is a novel mAChR antagonist. The affinity ( K i ) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK573719A. CAS No. 869113-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12100. |  |
| 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Umeclidinium Bromide, which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 869112-14-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H18ClNO2. US Biological Life Sciences. |  Worldwide |
| (1-Azabicyclo[2.2.2]oct-4-yl)(diphenyl)methanol | (1-Azabicyclo[2.2.2]oct-4-yl)(diphenyl)methanol is a reagent used in the preparation of Umeclidinium Bromide-d5 (U710002) which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 461648-39-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H23NO. US Biological Life Sciences. | Worldwide |
| 4-Methyl 4- (1- (tert-Butoxycarbonyl) piperidine-4-carbonyl) piperidine-1, 4-dicarboxylic Acid tert-Butyl Ester | 4-Methyl 4- (1- (tert-Butoxycarbonyl) piperidine-4-carbonyl) piperidine-1, 4-dicarboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Umeclidinium Bromide, which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H38N2O7. US Biological Life Sciences. | Worldwide |
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