2-Piperidineacetic acid, 1-(phenylmethyl)-, phenyl ester(618107-03-2)
- Name: 2-Piperidineacetic acid, 1-(phenylmethyl)-, phenyl ester
- Synonyms:
- Molecular Formula:C20H23NO2
- Molecular Weight:309.408
- CAS Registry Number:618107-03-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61810-50-2/Silanamine, 1,1,1-trimethyl-N-phenyl-N-2-propenyl-
- 61810-51-3/2-Butene-1,4-diamine, N,N'-diphenyl-N,N'-bis(trimethylsilyl)-
- 61810-52-4/Silanamine, 1,1,1-trimethyl-N-(oxiranylmethyl)-N-phenyl-
- 61810-54-6/Potassium, (triphenylstannyl)-
- 618105-78-5/Pyridine, 3,3',3''-[(4R,5S)-4,5-dihydro-1H-imidazole-2,4,5-triyl]tris-, rel-
- 61810-57-9/Magnesium, iodo[(methylsulfinyl)methyl]-
- 618105-79-6/CIS-2,4,5-TRIS(4-PYRIDINYL)IMIDAZOLINE
- 61810-58-0/Methanaminium, N-[[2,3-dichloro-1-(chloromethyl)propoxy]methylene]-N-methyl-, chloride
- 61810-59-1/2-Butanol, 1,3,4-trichloro-, formate
- 61810-60-4/Methanaminium, N-methyl-N-[(2,3,4-trichlorobutoxy)methylene]-, chloride
- 61810-61-5/1-Butanol, 2,3,4-trichloro-, formate
- 61810-62-6/Heptanedioic acid, zinc salt (1:1)
- 61810-63-7/Butanedioic acid, hydroxy-, dihexadecyl ester
- 61810-64-8/Cycloheptanone, 2-(2-quinolinyl)-
- 61810-65-9/Cyclooctanone, 2-(2-quinolinyl)-
- 61810-66-0/3-Pentanone, 2-(4-quinolinyl)-
- 61810-67-1/3-Pentanone, 2,4-dimethyl-2-(4-quinolinyl)-
- 61810-68-2/Cycloheptanone, 2-(4-quinolinyl)-
- 61810-69-3/Cyclooctanone, 2-(4-quinolinyl)-
- 618107-03-2/2-Piperidineacetic acid, 1-(phenylmethyl)-, phenyl ester
- 61810-70-6/3-Pentanone, 2-(7-chloro-4-quinolinyl)-
- 618107-07-6/2-Piperidineacetamide, N-hydroxy-1-(phenylmethyl)-
- 61810-71-7/3-Pentanone, 2-(7-chloro-4-quinolinyl)-2,4-dimethyl-
- 61810-72-8/Cyclohexanone, 2-(7-chloro-4-quinolinyl)-
- 61810-73-9/Cycloheptanone, 2-(7-chloro-4-quinolinyl)-
- 61810-74-0/Cyclooctanone, 2-(7-chloro-4-quinolinyl)-
- 61810-75-1/Ethanone, 2-(7-chloro-4-quinolinyl)-1-phenyl-
- 61810-78-4/(2S)-1-Methyl-2-Pyrrolidineethanol
- 61810-80-8/Silane, chloro(2,3-dichlorophenyl)methyl-
- 61810-84-2/2H-1-Benzopyran-2-one, 3-[1-(diphenylmethylene)-3-(2-hydroxyphenyl)-3-oxopropyl]-4-hydroxy-