4-Azaspiro[2.5]octan-5-one(9CI)(546114-04-9)
- Name: 4-Azaspiro[2.5]octan-5-one(9CI)
- Synonyms:4-Azaspiro[2.5]octan-5-one(9CI);4-AZASPIRO[2.5]OCTAN-5-ONE
- Molecular Formula:C7H11NO
- Molecular Weight:125.17
- CAS Registry Number:546114-04-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 547756-45-6/Pyrido[3,2-d]pyrimidin-2(1H)-one, 3,4-dihydro- (9CI)
- 500024-74-8/3,4-DIFLUORO-N-HYDROXY-BENZAMIDINE
- 500024-91-9/1H-Pyrrole-2-carboximidamide,N-hydroxy-1,5-dimethyl-
- 500024-78-2/3-CHLORO-N-HYDROXY-4-METHYL-BENZAMIDINE
- 500024-87-3/1H-Pyrrole-2-carboximidamide,N-hydroxy-1-methyl-
- 500302-20-5/2,4-DIFLUORO-2''-NITRODIPHENYLAMINE
- 548472-48-6/Ethyl 2-isopropoxy-4-methoxybenzimidate hydrochloride
- 59990-69-1/ISOCYANATE POLYMER-BOUND
- 546109-11-9/Piperazine, 1-ethyl-4-(3-methyl-1-oxobutyl)- (9CI)
- 546112-58-7/Benzenamine, 3-ethyl-4-[(trimethylsilyl)ethynyl]- (9CI)
- 55326-78-8/COPPER(II) TARTRATE MONOHYDRATE
- 59942-95-9/Ethanone, 1-pyrazolo[1,5-a]pyridin-3-yl- (9CI)
- 59961-15-8/3-Bromomethyl-thiophene-2-carboxylic acid methyl ester
- 500008-52-6/7(1H)-Indolizinone,5,6,8,8a-tetrahydro-2-methyl-,(8aS)-(9CI)
- 55332-37-1/(S)-2-(4-FLUOROPHENYL)-3-METHYLBUTYRIC ACID
- 55334-12-8/Acetamide, N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)pr opyl]-2,2,2-trifluoro-N-methyl-
- 546104-87-4/Piperazine, 1-ethyl-4-(2-ethyl-1-oxobutyl)- (9CI)
- 546114-04-9/4-Azaspiro[2.5]octan-5-one(9CI)
- 500024-89-5/3-Thiophenecarboximidamide,N-hydroxy-5-nitro-
- 500101-05-3/Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-
- 546079-85-0/2-Furancarboxamide,5-methyl-N-(4-methyl-2-nitrophenyl)-(9CI)
- 55332-38-2/Esfenvalerate free acid metabolite
- 55304-19-3/(2,6-DIMETHYLPHENOXY)ACETOXIME
- 55304-83-1/2,6-Dibromopyridine-3-carboxaldehyde
- 55305-94-7/Benzenesulfonic acid,5-azido-2-formyl-,sodium salt
- 545581-99-5/1,3-Dioxane,5-ethoxy-2-ethyl-(9CI)
- 545582-29-4/1,3-Dioxane,5-ethoxy-2-ethyl-2-propyl-(9CI)
- 624721-87-5/4-Thia-1-azabicyclo[3.2.1]octane(9CI)
- 697734-59-1/2-Oxiranemethanamine, 3-phenyl-
- 697752-20-8/Carbamic acid, [(1R,3R)-1-ethynyl-3-hydroxybutyl]-, 1,1-dimethylethyl ester,