Piperidine, 4-[phenyl[3-(trifluoromethyl)phenyl]methylene]-(58113-27-2)
- Name: Piperidine, 4-[phenyl[3-(trifluoromethyl)phenyl]methylene]-
- Synonyms:
- Molecular Formula:C19H18F3N
- Molecular Weight:317.354
- CAS Registry Number:58113-27-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 581107-00-8/11-Oxa-5,6-diselena-2,9-diazatridecanoic acid, 12,12-dimethyl-10-oxo-3,8-bis(phenylmethyl)-, 1,1-dimethylethyl ester, (3R,8S)-
- 581107-01-9/11-Oxa-5,6-diselena-2,9-diazatridecanoic acid, 12,12-dimethyl-3,8-bis(1-methylethyl)-10-oxo-, 1,1-dimethylethyl ester, (3R,8S)-
- 581107-02-0/11-Oxa-5,6-diselena-2,9-diazatridecanoic acid, 12,12-dimethyl-3,8-bis(2-methylpropyl)-10-oxo-, 1,1-dimethylethyl ester, (3R,8S)-
- 581107-03-1/11-Oxa-5,6-diselena-2,9-diazatridecanoic acid, 12,12-dimethyl-3,8-bis(1-methylpropyl)-10-oxo-, 1,1-dimethylethyl ester, (3R,8S)-
- 581107-05-3/3-Dodecanol, (3R)-
- 581107-07-5/Carbamic acid, [(1S)-1-[(ethylseleno)methyl]-2-phenylethyl]-, 1,1-dimethylethyl ester
- 581107-37-1/Propanedinitrile, [3-bromo-5-(1,1-dimethylethyl)phenyl]-
- 581107-42-8/Propanedinitrile, [3-[bis[4-(dimethylamino)phenyl]hydroxymethyl]phenyl]-
- 581107-43-9/L-Proline, L-prolyl-L-lysyl-L-prolyl-L-lysyl-L-lysyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-alan yl-L-lysyl-L-alanyl-L-prolyl-L-alanyl-L-prolyl-L-lysyl-
- 581107-45-1/L-Proline, L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-a-glutamyl-L-lysyl-L-prolyl-L-valyl-L-prolyl- L-prolyl-L-prolyl-L-prolyl-
- 581112-49-4/L-Alanine, L-glutaminyl-L-alanyl-L-leucyl-L-lysyl-L-lysyl-L-lysyl-L-leucyl-L-leucyl-L-alanyl- L-glutaminyl-L-leucyl-L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-glutaminyl-L-alan yl-L-leucyl-L-lysyl-L-lysyl-L-lysyl-L-asparaginyl-L-alanyl-L-glutaminyl-L-leucyl- L-lysyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-
- 58111-84-5/L-Tyrosyl azide, N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-
- 58111-85-6/L-Leucine, N-[N-[N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-L-tyrosyl]glycyl]-, methyl ester
- 58112-14-4/Carbamic acid, [2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester, (S)-
- 58112-18-8/Propanamide, 2-amino-N-(4-chlorophenyl)-, (2S)-
- 58112-19-9/Propanamide, 2-amino-N-(2,4-dichlorophenyl)-, (S)-
- 58112-53-1/1(6H)-Pyridazineacetic acid, 3-(4-methylphenyl)-6-oxo-
- 58112-75-7/3(2H)-Pyridazinone,4,5-dihydro-6-(4-methylphenyl)-2-(1-piperidinylmethyl)-
- 58113-16-9/4H-1-Benzopyran-4-one, 3-(2,4-dimethoxyphenyl)-
- 58113-27-2/Piperidine, 4-[phenyl[3-(trifluoromethyl)phenyl]methylene]-
- 58114-31-1/Methanimidamide, N-methyl-N,N'-bis(phenylmethyl)-
- 58114-40-2/Phenanthridinium, 3,8-diamino-6-phenyl-5-propyl-, iodide
- 58114-86-6/1-Butanol, 3-methyl-, barium salt
- 58116-29-3/2H-1-Benzopyran, 3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl-, cis-
- 58117-64-9/2H-Cyclopenta[b]furan-2-one, 3-[[(2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]hexahydro-
- 58117-83-2/2,4-Imidazolidinedione, 5-(2-phenylethylidene)-, (Z)-
- 58119-60-1/Benzenamine, 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]-
- 58119-61-2/Benzenamine, 3,5-dichloro-4-[4-[(trifluoromethyl)thio]phenoxy]-
- 58119-75-8/2H-Thieno[3,2-e]-1,4-diazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-
- 58119-78-1/2H-Thieno[3,2-e]-1,4-diazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-