m-nitrobenzoyloxymethyl-3-acetoxyquinuclidinium chloride(75447-72-2)
- Name: m-nitrobenzoyloxymethyl-3-acetoxyquinuclidinium chloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:384.817
- CAS Registry Number:75447-72-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33982-05-7/(+/-)-methyl 4-deoxy-DL-lyxo-hexopyranoside
- 362044-61-9/(R)-6-Acetyl-2,2,3,6-tetramethyl-cyclohexanone
- 145474-86-8/N-<<1-benzyl-5-<(N-phenyl)aminomethyl>-2-piperidinyl>methyl>-4-fluorobenzamide
- 145147-17-7/C-(2-Triisopropylsilanyloxy-cyclopent-2-enyl)-methylamine
- 144407-31-8/(1S,2R)-2-Methyl-5-oxo-cyclopentanecarboxylic acid benzyl ester
- 147088-83-3/N-phenacyl-3,6-dimethoxyphthalimide
- 147394-40-9/1-tert-Butyl-3,3-diphenyl-3,4-dihydro-1H-2-benzopyran-1-ol
- 145694-47-9/Propionic acid 3,3-dimethyl-2-oxo-4-phenethyl-azetidin-1-ylmethyl ester
- 25650-93-5/8-oxosparteine
- 3684-40-0/otobain
- 74314-03-7/4-Chloro-2-((E)-2-p-tolyl-vinyl)-2H-cyclohepta[gh]pyrrolizine-1,2,5-tricarboxylic acid 5-ethyl ester 1,2-dimethyl ester
- 75447-72-2/m-nitrobenzoyloxymethyl-3-acetoxyquinuclidinium chloride
- 19775-56-5/(3xi,16xi,21alpha)-ajmalan-17,21-diyl diacetate
- 27429-00-1/(E)-(10R,14R)-6,10,14,18-Tetramethyl-nonadec-5-en-2-one
- 53692-41-4/(2RS,3SR)-2,3-dibromo-1,1,1,2,3-pentafluoro-propane
- 683775-38-4/4-ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-[2-14C]-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonyl chloride
- 749910-02-9/ethyl (4-oxo-4,5,6,7-tetrahydro-1-benzofuran-5-yl)acetate
- 438581-44-3/(E)-6-(2-methoxyethoxymethoxy)-2-methylhex-2-en-1-ol
- 445460-45-7/tert-butyl-[2-(4-methoxy-phenyl)-5-nitro-[1,3]dioxan-5-ylmethoxy]-dimethyl-silane
- 381246-99-7/(2E,4R,5S,6S,8E)-9-iodo-2,4,6,8-tetramethyl-5-(triethylsilyloxy)nona-2,8-dien-1-ol
- 256410-08-9/(3S,4R)-3-benzyl-4-(4-carboxy)phenoxy-1-[(S)-1-(phenylethyl)aminocarbonyl]azetidin-2-one
- 433220-30-5/4-(tert-butyl-dimethyl-silanyloxy)-3-[4-(tert-butyl-dimethyl-silanyloxy)-4-(1-isobutyl-cyclobutyl)-but-1-enyl]-2-methylene-cyclopentanone
- 433220-22-5/(Z)-7-[(1R,2R,3R)-2-[(E)-4-(1-Allyl-cyclobutyl)-4-(tert-butyl-dimethyl-silanyloxy)-but-1-enyl]-3-(tert-butyl-dimethyl-silanyloxy)-5-oxo-cyclopentyl]-hept-5-enoic acid methyl ester
- 181516-96-1/5,6-Dihydro Uracil-13C15N2
- 442537-65-7/methyl 5-(((tert-butoxycarbonyl)amino)methyl)-1H-pyrrole-2-carboxylate
- 470458-97-0/(R)-2-[Allyl-(4-chloro-benzenesulfonyl)-amino]-3-bromo-propionic acid benzyl ester
- 74649-76-6/2-fluoro-3-(4-benzyloxy)phenylpropionic acid
- 143837-98-3/(3R,6S)-1,4-N,N-((S)-1-phenyleth-1-yl)-3,6-dimethylpiperazine-2,5-dione
- 144412-06-6/[1-((S)-2-Amino-propionyl)-piperidin-4-yloxy]-acetic acid tert-butyl ester
- 142291-87-0/threo-4-<1-(tert-butyldimethylsilyl)oxy-1-(2-methoxy-4-methoxymethoxyphenyl)methyl>-3-hydroxy-3-hydroxymethyldihydro-2(3H)-furanone