1-Piperidinecarboxamide, N-(2-phenylethyl)-(65535-84-4)
- Name: 1-Piperidinecarboxamide, N-(2-phenylethyl)-
- Synonyms:
- Molecular Formula:C14H20N2O
- Molecular Weight:232.326
- CAS Registry Number:65535-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 655260-73-4/1-Piperazinepropanamine, N-methyl-N-[3-(1-piperazinyl)propyl]-
- 6552-69-8/2-Propen-1-one, 3-[1,1'-biphenyl]-4-yl-1-(4-methoxyphenyl)-
- 65527-79-9/2(3H)-Furanone, dihydro-3-methyl-, (S)-
- 65527-81-3/2-Buten-1-ol, 4,4-dimethoxy-3-methyl-, (E)-
- 65527-84-6/2-Butenoic acid, 4,4-dimethoxy-3-methyl-, ethyl ester, (E)-
- 65527-97-1/Butanoic acid, 4-bromo-3-methyl-, ethyl ester, (S)-
- 65527-98-2/2H-Pyran, 2-(4-bromo-3-methylbutoxy)tetrahydro-, (3S)-
- 65529-77-3/5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-
- 65530-38-3/2,5-Piperazinedione, 3-methylene-6-(2-methylpropyl)-, (6S)-
- 65533-75-7/2H-1,5-Benzodiazepin-2-one, 5-amino-1,3,4,5-tetrahydro-
- 65533-86-0/Acetic acid, (1-butyl-4,5-dioxo-2-imidazolidinylidene)cyano-, ethyl ester, (2E)-
- 65534-54-5/1,3-Pentanediol, 1-phenyl-, (1R,3R)-rel-
- 65534-55-6/1,3-Pentanediol, 1-phenyl-, (1R,3S)-rel-
- 65534-63-6/1,3-Pentanediol, 4-methyl-1-phenyl-, (1R,3R)-rel-
- 65534-69-2/Boric acid, (cis-hexahydro-3a(1H)-pentalenyl)methyl-
- 65534-93-2/1(2H)-Naphthalenone, 3,4-dihydro-2-(2-propenyl)-
- 65535-49-1/2H-1-Benzopyran-2-one, 8-acetyl-7-(phenylmethoxy)-
- 65535-50-4/2H-1-Benzopyran-2-one, 8-hydroxy-7-(phenylmethoxy)-
- 65535-51-5/2H-1-Benzopyran-2-one, 8-(acetyloxy)-7-(phenylmethoxy)-
- 65535-84-4/1-Piperidinecarboxamide, N-(2-phenylethyl)-
- 65536-38-1/Formamide, N-(4-chloro-2-methylphenyl)-N-methyl-
- 65536-41-6/Urea, N-(2-chloroethyl)-N'-(2,4-dichlorophenyl)-
- 65536-42-7/2-Oxazolamine, 4,5-dihydro-N-[4-(methylthio)phenyl]-
- 65536-44-9/2-Oxazolamine, N-(3-chlorophenyl)-4,5-dihydro-
- 6553-64-6/6,6-dimethylcyclohex-2-en-1-one
- 65536-46-1/2-Oxazolamine, N-(2,4-dichlorophenyl)-4,5-dihydro-
- 65536-47-2/Benzonitrile, 4-[(4,5-dihydro-2-oxazolyl)amino]-
- 65536-48-3/2-Oxazolamine, 4,5-dihydro-N-(4-phenoxyphenyl)-
- 65536-49-4/2-Oxazolidinamine, N-(4-chloro-2-methylphenyl)-N-methyl-
- 65536-77-8/Urea, N-(2-chloroethyl)-N'-(4-chloro-2-methylphenyl)-