cholinium 9-oxo-10-acridineacetate(108119-59-1)
- Name: cholinium 9-oxo-10-acridineacetate
- Synonyms:Ethanaminium,N,N,N-trimethyl-2-[[(9-oxo-10(9H)-acridinyl)acetyl]oxy]- (9CI)
- Molecular Formula:C20H23 N2 O3
- Molecular Weight:339.40822
- CAS Registry Number:108119-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30199-26-9/XANTHORRHIZOL
- 68025-56-9/Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with D-glucitol (6:1), polymer with 1,3-diisocyanatomethylbenzene
- 696-23-1/2-Methyl-4-nitroimidazole
- 5040-43-7/7-[(2,4-dichlorobenzyl)sulfanyl]-5,6-dihydro-4H-imidazo[4,5-d]pyridazine-4-thione
- 81474-82-0/Gypenoside XXVII
- 7467-34-7/6-methoxy-8-nitroquinazolin-4(1H)-one
- 3039-83-6/Sodium ethylenesulphonate
- 7773-34-4/DIETHYLSTILBESTROL DIMETHYL ETHER
- 6943-34-6/9-butyl-9H-purine
- 6539-34-0/7,8-dihydro-7-oxocyclic1,2-ethanediyl acetal ;;
- 108119-59-1/cholinium 9-oxo-10-acridineacetate
- 85720-57-6/4,4'-(1,2-Diethylethylene)bis(3-methylphenol)
- 84989-08-2/Waste solids, cerium mischmetal-manufg.
- 71308-35-5/tyrphostin AG17
- 981-42-0/Otosenine (conjugate acid)
- 153038-74-5/1-Dodecanaminium,N,N-dimethyl-N-[1-methyl-2-oxo-2-[(triphenylstannyl)oxy]ethyl]-, bromide (1:1)
- 81360-35-2/[(3bR,5aR,6S,7S,9aR,9bR)-7-hydroxy-3b,6,9a-trimethyl-8-oxo-3b,4,5,5a,6,7,8,9,9a,9b,10,11-dodecahydrophenanthro[1,2-c]furan-6-yl]methyl acetate
- 28061-11-2/diphenyloxazole
- 69861-90-1/benzyl N-[(1S)-5-amino-1-benzylsulfanylcarbonyl-pentyl]carbamate
- 124608-36-2/methylaminoalanine-nickel(II)
- 90044-21-6/(4aS)-7β-Ethenyl-3,4,4a,4bβ,5,6,7,9,10,10aβ-decahydro-9β-hydroxy-1,1,4aα,7-tetramethyl-2(1H)-phenanthrenone
- 30380-61-1/N-(2-Phenylethyl)-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]-2-phenylacetamide
- 51731-04-5/Octadecanoic acid, zinc salt, basic
- 248-11-3/1H-Cyclopent[a]azulene(8CI,9CI)
- 61417-55-8/Titanium tris(dodecylbenzenesulfonate)isopropoxide
- 138219-86-0/ethinyl estradiol 17-hemisuccinate
- 138531-93-8/trichogin A IV
- 135118-57-9/Saikodiyne C
- 17540-75-9/4-SEC-BUTYL-2,6-DI-TERT-BUTYLPHENOL
- 61931-82-6/N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE