Structure Info
- Chemspace ID
- CSCS00102632547 (Synthesis)
- IUPAC Name
- (1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
- Mol formula
- C29H41BrN2O4
- Mol weight
- 562 Da
- Catalog Number(s)
- 52714-87-1, ACM52714871, CSC102632547, TN8711
- Zoom the structure
- CSCS00102632547
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 52714-87-1 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 52714-87-1 | ||||||
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Emetine hydrobromide is a natural product that can be used in related research in the field of life sciences. Its product number is TN8711.; CAS: 52714-87-1 |
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