Skype

(1R,5S)-3-Benzyl-3,8-diazabicyclo[3.2.1]octane hydrochloride Suppliers

 No matching suppliers/documents found! Try further using the below:
Custom Search
Compound Structure IUPAC Name: (1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octane;hydrochloride
Synonyms: AK-43451

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIMWEGUVVBSASL-OEEJBDNKSA-N

Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company