Benzeneethanamine, 4-(1-piperidinylmethyl)-(669002-51-1)
- Name: Benzeneethanamine, 4-(1-piperidinylmethyl)-
- Synonyms:
- Molecular Formula:C14H22N2
- Molecular Weight:218.342
- CAS Registry Number:669002-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 668984-26-7/Benzonitrile, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-
- 66898-44-0/2H-1-Benzopyran-2-one, 3-octyl-
- 668984-44-9/Propanedinitrile, [3-cyano-5-(4-methoxyphenyl)-4,5-dimethyl-2(5H)-furanylidene]-
- 668984-45-0/Propanedinitrile, [4-[2-(4-aminophenyl)ethenyl]-3-cyano-5,5-dimethyl-2(5H)-furanylidene]-
- 668984-46-1/Propanedinitrile, [4-[2-(4-aminophenyl)ethenyl]-3-cyano-5-(4-methoxyphenyl)-5-methyl-2( 5H)-furanylidene]-
- 668985-87-3/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-bis(1-methylethyl)-
- 668985-88-4/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl-
- 668985-89-5/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,4,6-trimethyl-
- 668985-90-8/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-diethyl-
- 668985-91-9/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-4-nitro-
- 668985-92-0/Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,3,4-trifluoro-
- 668989-71-7/L-Proline, glycyl-L-threonyl-L-prolylglycyl-L-threonyl-L-prolylglycyl-L-threonyl-
- 66899-05-6/ALLYL-PHOSPHINIC ACID
- 668995-54-8/Benzenamine, N-[1-(1-methylethyl)-3-butenyl]-
- 66899-73-8/8-Oxa-3,5-dithia-4-stannahexadecanoic acid, 4-butyl-4-[[2-(octyloxy)-2-oxoethyl]thio]-7-oxo-, octyl ester
- 668997-72-6/Butanoic acid, 3-oxo-, (1R)-2-methoxy-1-methyl-2-oxoethyl ester
- 669001-94-9/1-Piperidinecarboxamide, 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-
- 669002-20-4/Benzeneethanamine, 4-(1-pyrrolidinylmethyl)-
- 669002-50-0/Benzeneacetonitrile, 4-(1-piperidinylmethyl)-
- 669002-51-1/Benzeneethanamine, 4-(1-piperidinylmethyl)-
- 66900-48-9/2-Hepten-4-ol, 6-methyl-, (2E,4R)-
- 669008-27-9/Cyclopropanesulfonamide, N-(1,1-dimethylethyl)-1-(2-propenyl)-
- 669008-29-1/Cyclopropanesulfonamide, N-(1,1-dimethylethyl)-1-(1-hydroxycyclohexyl)-
- 669008-30-4/Cyclopropanesulfonamide, 1-(1-cyclohexen-1-yl)-
- 669008-31-5/Cyclopropanesulfonamide, 1-benzoyl-N-(1,1-dimethylethyl)-
- 669008-32-6/Cyclopropanesulfonamide, 1-benzoyl-
- 669008-33-7/Cyclopropanesulfonamide, N-(1,1-dimethylethyl)-1-(phenylmethyl)-
- 669008-34-8/Cyclopropanesulfonamide, 1-(phenylmethyl)-
- 669008-35-9/Cyclopropanecarboxamide, 1-[[(1,1-dimethylethyl)amino]sulfonyl]-N-phenyl-
- 669008-36-0/Cyclopropanecarboxamide, 1-(aminosulfonyl)-N-phenyl-