1,5-Dimethyl-4-oxo-piperidine-3-carboxylic acid(854912-19-9)
- Name: 1,5-Dimethyl-4-oxo-piperidine-3-carboxylic acid
- Synonyms:1,5-Dimethyl-4-oxo-piperidine-3-carboxylic acid
- Molecular Formula:C8H13NO3
- Molecular Weight:171.19372
- CAS Registry Number:854912-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854878-81-2/5-(ethylamino)- Pentanoic acid-hydrochloride (1:1)
- 854881-53-1/Phenoxybenzamine Impurity 7
- 854884-68-7/5H-Cyclopenta[e][1,2,4]triazolo[1,5-a]pyrimidin-5-one, 1,6,7,8-tetrahydro-
- 854886-27-4/Thiodicarbonic diamide ([(H2N)C(S)]2O), N,N,N',N'-tetramethyl-
- 854888-40-7/7-nitrocinnolin-4-amine
- 854889-47-7/2,2,2-trifluoroethyl N-ethylcarbamate
- 854893-19-9/(2S)-2-AMino-4-Meorpholine-4-yl-Butanoic Acid
- 854897-24-8/8-Amino-cinnolin-4-ol
- 854897-26-0/7-amino-1H-cinnolin-4-one
- 854897-82-8/Pyridine, 4-(2-methoxy-4-nitrophenyl)-
- 854898-27-4/7-Bromo-6-methoxy-3-methyl-2-benzofurancarboxylic acid
- 854898-31-0/7-Bromo-4,6-dimethoxy-3-methyl-2-benzofurancarboxylic acid
- 854898-49-0/(3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonam ido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II)
- 854898-50-3/(3R,5S)-5-((S)-8-fluoro-4-isopropyl-2-(N-methylmethyl sulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5- dihydroxypentanoate calcium(II)
- 854898-89-8/DL-p-(2-carboxy-2-carboxyaminoethyl)- Carbanilic acid, dibenzyl ester (5CI)
- 854899-98-2/dimethyl 1-ethyl-1H-pyrazole-4,5-dicarboxylate
- 854901-58-9/MFCD09063193
- 854902-99-1/1H-Indole, 3,7-diethyl-
- 854904-49-7/1-(2-Bromoethyl)piperazine hydrobromide
- 854912-19-9/1,5-Dimethyl-4-oxo-piperidine-3-carboxylic acid
- 854912-51-9/2-Naphthalenecarbonitrile, 5-iodo-
- 854913-14-7/cyclohex-3-ene-1-sulfonamide
- 854913-41-0/Cyclohexanamine, 1,3-dimethyl-
- 854915-42-7/2-(methylsulfanyl)cyclohexan-1-amine
- 854915-47-2/(1,3-dibromopropan-2-yl)cyclopentane
- 854916-80-6/2-(3-methylcyclopentylidene)acetic acid
- 854919-87-2/Cyclohexanol, 1-(aminomethyl)-4,4-dimethyl-
- 854937-88-5/1H-1,2,3-Triazole, 5-(chloromethyl)-
- 854938-59-3/Benzaldehyde, 4,4',4'',4'''-(1,4-phenylenedinitrilo)tetraki
- 854947-27-6/(butan-2-yl)[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]amine