Piperidine, 4-[(4-methylphenyl)methylene]-, hydrochloride(204718-74-1)
- Name: Piperidine, 4-[(4-methylphenyl)methylene]-, hydrochloride
- Synonyms:
- Molecular Formula:C13H17N.ClH
- Molecular Weight:
- CAS Registry Number:204718-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 204697-38-1/1-Piperidinecarboxamide, N-[(1R)-1-[(4-amino-3,5-dibromophenyl)methyl]-2-[1,4'-bipiperidin]-1'-yl -2-oxoethyl]-4-(3,4-dihydro-1,1-dioxido-3-oxo-2H-1,2,4-benzothiadiazin -2-yl)-
- 20469-88-9/Heptanenitrile, 2-ethyl-
- 204699-39-8/Piperidine, 1-[4-(4-amino-3,5-dibromophenyl)-3-([1,4'-bipiperidin]-1'-ylmethyl)-1,4- dioxobutyl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-
- 204700-30-1/1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron(2+) sodium salt
- 204702-08-9/Glycinamide, N-acetylglycyl-L-threonyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-tyrosyl-L-threon yl-L-valyl-
- 204703-70-8/Ethanone, 1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-
- 20470-48-8/1H-Inden-1-ol, 1-ethynyl-2,3-dihydro-
- 204708-07-6/3-Buten-2-one, 4-(2-chlorophenyl)-1,1,1-trifluoro-, (3E)-
- 204708-08-7/3-Buten-2-one, 4-(3-chlorophenyl)-1,1,1-trifluoro-, (3E)-
- 204708-09-8/3-Buten-2-one, 4-(4-chlorophenyl)-1,1,1-trifluoro-, (3E)-
- 204708-12-3/3-Buten-2-one, 1,1,1-trifluoro-4-(3-nitrophenyl)-, (3E)-
- 204709-12-6/Potassium, [3,3,3-trimethyl-1,1,2,2-tetrakis(trimethylsilyl)trisilanyl]-
- 204711-80-8/Silane, tetrakis[3-(trihexylsilyl)propyl]-
- 204711-81-9/Silane, tetrakis[3-(tridodecylsilyl)propyl]-
- 204711-93-3/2-Oxazolidinone, 3-(1-oxo-6-heptenyl)-4-(phenylmethyl)-, (4S)-
- 204715-06-0/Benzenemethanamine, N-[2-[[tris(1-methylethyl)silyl]oxy]propylidene]-, (S)-
- 204716-94-9/Benzenemethanol, 3-(bromomethyl)-, acetate
- 204717-51-1/4(1H)-Pyridinone, 2-ethyl-3-hydroxy-1-(4-methylphenyl)-
- 204718-47-8/2-Thiazolecarboxamide, 4-(4-fluorophenyl)-5-[2-[4-[(3-fluorophenyl)methylene]-1-piperidinyl]ethyl] -
- 204718-74-1/Piperidine, 4-[(4-methylphenyl)methylene]-, hydrochloride
- 20472-20-2/Phosphinous acid, phenyl-, methyl ester
- 20473-06-7/Cyclohexanecarbonyl azide
- 20473-17-0/2-Quinolinecarbonitrile, 4-methoxy-, 1-oxide
- 20474-50-4/3-Pentanone, 2,2-dimethyl-4-phenyl-
- 20474-89-9/2-Pentanone, 4,5-dichloro-1,1,1,3,3,4,5,5-octafluoro-
- 204757-16-4/Benzenamine, N,4-difluoro-
- 20476-28-2/Cyclobutene, 3-methyl-, (3R)-
- 204765-71-9/Acetamide, 2-[[3-cyano-4-(dimethylamino)-2-pyridinyl]thio]-N-phenyl-
- 204767-37-3/2-Propenoic acid, 2-(benzoylamino)-3-cyano-, methyl ester, (2E)-
- 204765-53-7/L-Lysine, L-lysyl-L-lysylglycyl-L-seryl-L-valyl-L-valyl-L-isoleucyl-L-valylglycyl-L-arginyl-L -isoleucyl-L-valyl-L-leucyl-L-serylglycyl-L-lysyl-L-prolyl-L-alanyl-L-isoleucyl-L- isoleucyl-L-prolyl-L-lysyl-
