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8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI)

8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI) Structure
CAS No.
63978-21-2
Chemical Name:
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI)
Synonyms
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI)
CBNumber:
CB49875450
Molecular Formula:
C18H24BrNO2
Molecular Weight:
366.3
MOL File:
63978-21-2.mol
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8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI) Preparation Products And Raw materials

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63978-21-2(8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI))Related Search:

Benzenepropanoic acid, b-oxo-a-phenyl-, methyl ester Ipratropium bromide monohydrate 2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL N-isopropyltropinium (endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
DL-TROPIC ACID IpratropiuM BroMide IMpurity F (Mixture of DiastereoMers) Benzeneacetic acid, α-(hydroxymethyl)-, 1-methylethyl ester 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Albuterol Aldehyde
METHYL A-FORMYLPHENYLACETATE Atropic acid Benzeneacetic acid, α-methylene-, 1-methylethyl ester endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol Methyl phenylacetate
3α-Phenylacetoxy Tropane 8-Azoniabicyclo[3.2.1]octane, 8-methyl-8-(1-methylethyl)-3-[(phenylacetyl)oxy]-, bromide, (endo,syn)- (9CI)
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8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI) 63978-21-2