N-(6-amino-1-oxy-4-piperidin-1-yl-pyrimidin-2-yl)-benzamide(69729-65-3)
- Name: N-(6-amino-1-oxy-4-piperidin-1-yl-pyrimidin-2-yl)-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.359
- CAS Registry Number:69729-65-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 225121-57-3/C28H27N3O6
- 25688-98-6/morpholine-4-carbothioic acid 2-phenylsulfanyl-anilide
- 898-56-6/5-ethyl-5-phenyl-3-piperidin-1-ylmethyl-imidazolidine-2,4-dione
- 105402-35-5/4-methyl-1-(3-nitro-phenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
- 59994-52-4/3-(4-Bromo-phenyl)-5-[1-(2-chloro-phenyl)-meth-(Z)-ylidene]-1-methyl-imidazolidine-2,4-dione
- 69729-65-3/N-(6-amino-1-oxy-4-piperidin-1-yl-pyrimidin-2-yl)-benzamide
- 68341-81-1/2-[3-(4-chloro-phenyl)-5-methoxy-[1,2,4]triazin-6-yl]-propionic acid ethyl ester
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- 70646-86-5/6-(4-acetylamino-phenyl)-2-[1-(4-bromo-phenyl)-ethyl]-4,5-dihydro-2H-pyridazin-3-one
- 21082-98-4/1-(2-diethylamino-ethyl)-5-hydroxy-3,4-diphenyl-imidazolidin-2-one
- 83657-01-6/N,N'-diphenyl-N''-p-tolyl-[1,3,5]triazine-2,4,6-triamine
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- 66679-97-8/C23H20ClN5O
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- 37157-11-2/4-(4-methyl-5-phenylcarbamoyl-[1,2,3]triazol-2-yl)-benzoic acid ethyl ester
- 62536-39-4/thiophosphoric acid O-ethyl ester O'-isobutyl ester O''-(6-oxo-1-phenyl-1,6-dihydro-pyridazin-3-yl) ester
- 54819-48-6/(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-acetic acid 2,4,5-trichloro-phenyl ester
- 60777-62-0/4-ethylsulfanyl-1-phenyl-5-p-tolylazo-1,3-dihydro-imidazol-2-one
- 41147-17-5/2-[2-(4-sec-butyl-styryl)-5-nitro-imidazol-1-yl]-ethanol
- 261711-72-2/2-Isopropyl-4-isothiocyanato-5-methyl-phenylamine
- 188809-60-1/β-[[2-[[[3-[[benzoxazol-2-yl)amino]phenyl]carbonyl]amino]acetyl]amino]pyridine-3-propanoic acid
- 219651-02-2/(4-(3-Nitro-5-trifluoromethylphenylsulfonyloxyimino)-cyclohexa-2,5-dienylidene)-phenyl-acetonitrile
- 259102-95-9/(2R)-2-[[2-(Cyclopropylamino)-5-[(phenylmethyl)thio]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-1-pentanol
- 283602-32-4/4-Fluoro-2-(4-methanesulfonyl-phenylamino)-benzoic acid
- 36386-91-1/[2-(2,5-dichloro-phenyl)-2H-[1,2,3]triazol-4-yl]-(2-hydroxy-4-methoxy-phenyl)-methanone