3-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE(38198-54-8)
- Name: 3-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE
- Synonyms:3-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE;4-(3-METHOXYBENZAMIDO)PIPERIDINE;OTAVA-BB 1152334
- Molecular Formula:C13H18N2O2
- Molecular Weight:234.298
- CAS Registry Number:38198-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 12225-65-9/C.I.Reactive Brown 8
- 186602-93-7/2-Amino-4-(trifluoromethyl)benzenemethanol
- 37525-85-2/Bicyclo[1.1.0]butane-1,3-dicarboxamide (9CI)
- 71616-76-7/N-(2,2,2-Trichloroethoxy)carbonyl] Bisnortilidine
- 80109-63-3/1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one
- 1185320-26-6/methyl 4-bromo-1-ethyl-1H-pyrazole-5-carboxylate(SALTDATA: FREE)
- 1211515-00-2/2-BroMo-3-(difluoroMethyl)pyridine, 97%
- 1015845-87-0/CHEMBRDG-BB 4011981
- 115225-33-7/2-TERT-BUTYL-3-(4-CHLOROPHENYL)-1,2-OXAZIRIDINE
- 476364-40-6/Piperazinone, 3-(1-cyclopenten-1-yl)-1-methyl- (9CI)
- 294889-52-4/N-BENZO[1,3]DIOXOL-5-YL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
- 1060801-56-0/2,2,2-trifluoro-1-(5-Methylpyridin-2-yl)ethanone
- 1256590-08-5/2-bromo-3-hydrazinylbenzonitrile
- 1337883-32-5/(S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid
- 38198-54-8/3-METHOXY-N-PIPERIDIN-4-YL-BENZAMIDE
- 60565-45-9/2-(methylamino)-N-phenylacetamide hydrochloride
- 71305-81-2/(3aS)-4α-Acetoxy-8β-hydroxy-3,6,9-tris(methylene)-3aα,4,5,6,6aα,7,8,9,9aα,9bβ-decahydroazuleno[4,5-b]furan-2(3H)-one
- 912773-31-0/CHEMBRDG-BB 4100106
- 101417-25-8/Ethanone, 1-(3,4-dihydro-2H-1,4-thiazin-6-yl)- (9CI)
- 925610-44-2/5-[3-(ISOBUTYRYLAMINO)ANILINO]-5-OXOPENTANOIC ACID
- 947156-29-8/5-chloro-2-ethyl-4-hydroxyBenzaldehyde
- 1002339-20-9/Imidazo[1,5-a]pyrazine-7(1H)-carboxylic acid, 2-(2,3-dihydro-1H-inden-5-yl)hexahydro-3-oxo-, 1,1-dimethylethyl ester
- 74464-41-8/2-(Acetylamino)-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-2-deoxy-D-mannitol
- 933703-46-9/2H-1-BENZAZEPIN-2-ONE, 7-(AMINOMETHYL)-1,3,4,5-TETRAHYDRO-
- 12217-26-4/C.I. Acid Brown 235
- 331265-61-3/SALOR-INT L241075-1EA
- 364066-59-1/Cyclopentanone, 3-hydroxy-2,2-dimethyl-, O-butyloxime, (1E,3S)- (9CI)
- 813-80-2/L-Calcium lactate
- 1211876-75-3/tert-butyl 3-(3-chlorophenoxy)azetidine-1-carboxylate
- 915920-76-2/2-(4-bromo-2-methyl-phenoxy)-N-methyl-ethanamine
