Olaparib Impurity 56(1956324-57-4)
- Name: Olaparib Impurity 56
- Synonyms:Olaparib Impurity 56;Olaparib Impurity 84;Benzoic acid, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-methoxy-
- Molecular Formula:C17H14N2O4
- Molecular Weight:310.3
- CAS Registry Number:1956324-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1956324-26-7/tert-Butyl 4-(2-chloroethyl)-1,4-diazepane-1-carboxylate hydrochloride
- 1956324-28-9/4(1H)-Quinolinone, 1-cyclopropyl-6,7-difluoro-2,3-dihydro-8-methoxy-
- 1956324-32-5/3-Bromo-6-Chloro-2-Hydrazinylpyridine Hydrochloride(WXC00058)
- 1956324-33-6/3-Thiophenamine, 4-(trifluoromethyl)-
- 1956324-34-7/1-(2-Aminopyridin-3-yl)-1H-benzo[d]imidazol-2(3H)-one
- 1956324-36-9/1H-Indole, 1-cyclopropyl-5-fluoro-
- 1956324-37-0/6-Oxa-1-azaspiro[3.5]nonane hydrochloride
- 1956324-38-1/Carbamic acid, N-methyl-N-(5-phenyl-1H-pyrrol-3-yl)-, 1,1-dimethylethyl ester
- 1956324-39-2/3-Thiophenecarboxylic acid, 5-bromo-2-(trifluoromethyl)-, methyl ester
- 1956324-41-6/3-Pyridinecarboxylic acid, 6-chloro-4-(dimethylamino)-, ethyl ester
- 1956324-43-8/3-Amino-3-(3-methoxyphenyl)propanenitrile hydrochloride
- 1956324-44-9/5-Fluoro-2-hydrazinyl-3-methylpyridine hydrochloride
- 1956324-50-7/NA
- 1956324-51-8/2-(Piperazin-1-ylmethyl)pyrimidine hydrochloride
- 1956324-52-9/2-((3-Fluorophenyl)ethynyl)-4-hydroxy-5-phenyl-6H-1,3-oxazin-6-one
- 1956324-53-0/4-Iodo-3-methoxy-1H-pyrazolo[3,4-b]pyridine
- 1956324-54-1/3-Thiophenecarboxamide, 5-bromo-2-fluoro-
- 1956324-55-2/(5-Methylthiazol-4-yl)methanamine hydrochloride
- 1956324-56-3/1-Isoquinolinamine, 7-bromo-, hydrochloride (1:1)
- 1956324-57-4/Olaparib Impurity 56
- 1956324-58-5/Benzamide, N-[(1-benzoyl-4-piperidinyl)methyl]-4-fluoro-
- 1956324-59-6/(2-Propylphenyl)methanamine hydrochloride
- 1956324-60-9/2-Amino-2-(3-bromopyridin-4-yl)ethanol hydrochloride
- 1956324-64-3/1-Phenylpiperidin-3-ol hydrochloride
- 1956324-65-4/4-(6-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine
- 1956324-66-5/2-Pyrazinecarboxylic acid, 5-amino-, sodium salt (1:1)
- 1956324-69-8/3-((1R,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzoic acid
- 1956324-70-1/5-(3-Fluorophenyl)-4-hydroxy-2-(phenylethynyl)-6H-1,3-oxazin-6-one
- 1956324-71-2/Indolo[3,2-b]carbazole-6-carboxamide, 5,11-dihydro-
- 1956324-74-5/1H-Indole, 5-nitro-3-(1-piperazinylmethyl)-