3-Piperidinecarboxylic acid, 1-acetyl-4-oxo-, ethyl ester(4451-85-8)
- Name: 3-Piperidinecarboxylic acid, 1-acetyl-4-oxo-, ethyl ester
- Synonyms:
- Molecular Formula:C10H15NO4
- Molecular Weight:213.233
- CAS Registry Number:4451-85-8
- EINECS:
- Melting Point:54-56 °C(Solv: ligroine (8032-32-4))
- Water Solubility:
Other Product
- 445026-95-9/Cyclopropane, (1-methyloctylidene)-
- 445026-96-0/Benzene, 1,1'-(4-ethoxy-1-butenylidene)bis-
- 445026-97-1/Benzene, 1,1'-[4-(1-methylethoxy)-1-butenylidene]bis-
- 445026-99-3/Benzene, 1,1'-(4-ethoxy-1-butenylidene)bis[4-methoxy-
- 445027-01-0/3-Undecene, 1-ethoxy-4-methyl-, (3E)-
- 445027-17-8/L-Serine, L-lysyl-L-arginylglycyl-L-a-aspartyl-
- 4450-39-9/Pentanoic acid, 5-cyano-, ethyl ester
- 445041-19-0/Phenol, 2-bromo-4-(1-methylethenyl)-
- 445041-65-6/2-CHLORO-7-FLUOROQUINOLINE
- 445041-68-9/Propanoic acid, 2-[4-[(7-fluoro-2-quinolinyl)oxy]phenoxy]-
- 445041-69-0/Propanoic acid, 2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]-
- 445041-70-3/Propanoic acid, 2-[4-[(7-bromo-2-quinolinyl)oxy]phenoxy]-
- 445041-72-5/Propanoic acid, 2-[4-[(7-methyl-2-quinolinyl)oxy]phenoxy]-
- 445041-73-6/Propanoic acid, 2-[4-[(7-methoxy-2-quinolinyl)oxy]phenoxy]-
- 445041-74-7/Propanoic acid, 2-[4-[(7-chloro-2-quinolinyl)oxy]phenoxy]-, (2R)-
- 445-04-5/4-AMINO-3-(TRIFLUOROMETHYL)PHENOL
- 44508-20-5/Sulfoxonium, oxo(trifluoromethyl)-
- 44514-33-2/Phosphorane, diethylmethylmethylene-
- 445-15-8/Benzenesulfonyl fluoride, 2,4-dimethyl-
- 4451-85-8/3-Piperidinecarboxylic acid, 1-acetyl-4-oxo-, ethyl ester
- 4451-95-0/Phosphine oxide, diphenyl[3-(triethoxysilyl)propyl]-
- 4451-96-1/(Diphenylphosphino)(trimethylsilyl)methane
- 445-20-5/Bicyclo[2.2.1]hept-2-ene, 5-(trifluoromethyl)-
- 44520-54-9/D-ALLO-THREONINOL
- 4452-06-6/ZM 449829
- 44521-10-0/L-Cysteine, monosodium salt
- 4452-12-4/1-Phenyl-3-piperidino-2-propene-1-one
- 4452-17-9/2-Propenoic acid, 2-(benzoylamino)-
- 445218-00-8/L-Lysine, glycyl-L-tyrosyl-L-a-aspartyl-L-glutaminyl-L-isoleucyl-L-methionyl-L-prolyl-L- lysyl-
- 445218-28-0/Benzoic acid, 2,3,4-tribromo-5-hydroxy-, methyl ester