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Home CSCS00102632547

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
SMILES
INCHI
INCHI key
MOL
C29H41BrN2O4
Zoom the structure
CSCS00102632547
 

Items Overall 3 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Alfa ChemistryTBDUnited States
To:
951 gPOA
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Description: CAS: 52714-87-1
BOC SciencesTBDUnited States
To:
951 gPOA
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Description: CAS: 52714-87-1
Targetmol Chemicals IncTBDUnited States
To:
901 mgPOA
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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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