Product correctly added to cart.

discount label
1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
View 3D

Indagoo logo

1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide

CAS: 3485-62-9

Ref. IN-DA00I6W5

1g
178.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
Synonyms:
  • clidinium
  • clidinium bromide
  • clidinium iodide
  • clidinium iodide, (+-)-isomer
  • clidinium iodide, 11C-labeled
  • clidinium iodide, 3H-labeled
  • clidinium, 1-(methyl-11C)-labeled
  • clidinium, 11C-labeled
  • clidinium, 3H-labeled
  • N-methyl quinuclidinyl benzilate
  • See more synonyms
  • Quarzan
  • Clidinium (bromide)
  • Clidinii bromidum
  • Bromuro de clidinio
  • Bromure de clidinium
  • 3-Hydroxy-1-methylquinuclidinium bromide benzilate
  • Quinuclidinol methylbromide, benzilate
  • 1-Methyl-3-(benziloyloxy)quinuclidinium bromide
  • 3-(Benziloyloxy)-1-methylquinuclidinium bromide
  • 3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidinium bromide
  • 1-Methyl-3-benzil-oxyloxy-quinuclidinium bromide
  • (+-)-3-Hydroxy-1-methylquinuclidinium bromide benzilate
  • Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate
  • Quarzan bromide
  • (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide
  • 3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane bromide
  • clidinium-bromide
  • (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide
  • Prestwick_71
  • clidinium bromide bromide
  • 1-methylquinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate, bromide
  • (1-methylquinuclidin-1-ium-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide
  • (1-methyl-1-azoniabicy-clo[2.2.2]oct-8-yl) 2-hydroxy-2,2-diphenyl-acetate bro-mide
  • (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate bromide
  • (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide
  • 3-(2-hydroxy-2,2-diphenylacetoxy)-1-methyl-1-azoniabicyclo[2.2.2]octane bromide
  • 2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester bromide
  • Librax
  • Equirex
  • Mixture Name
  • 3-[(2-Hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide (1:1)
  • 1-Azoniabicyclo[2.2.2]Octane, 3-[(Hydroxydiphenylacetyl)Oxy]-1-Methyl-, Hydrobromide
  • 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1)
  • 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, bromide
  • 3-Benziloyloxy-1-Methylquinuclidinium Bromide
  • 3-Hydroxy-1-methylquinuclidinium bromide, benzilate
  • 3-{[Hydroxy(Diphenyl)Acetyl]Oxy}-1-Methyl-1-Azoniabicyclo[2.2.2]Octane Bromide
  • Ro 2-3773
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.3507
Formula:
C22H26BrNO3
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H/q+1;/p-1
InChI key:
GKEGFOKQMZHVOW-UHFFFAOYSA-M
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA00I6W5 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide

Please use instead the cart to request a quotation or an order

If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".