N,N-dimethyl-1-phenylpiperidin-4-amine(655-94-7)
- Name: N,N-dimethyl-1-phenylpiperidin-4-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.315
- CAS Registry Number:655-94-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1584219-88-4/N-(3-fluoro-4-((2-((3-((methylsulfonyl)methyl)phenyl)amino)pyrimidin-4-yl)oxy)phenyl)-N'-(3-chlorophenyl)cyclopropane-1,1-dicarboxamide
- 116605-58-4/formic acid-(N'-[1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazide)
- 42178-46-1/(+/-)-1-(2,3t-dimethoxy-2,3-dihydro-benzofuran-2r-yl)-ethanone-(O-benzoyl oxime )
- 6575-64-0/5-(4-benzoylamino-3-hydroxyimino-dihydro-thiophen-2-ylidene)-pentanoic acid methyl ester
- 127955-45-7/de(N-methyl)-N-acetylerythromycin A
- 97152-57-3/3,5,7-Triacetoxy-6-[2-acetoxy-1-(3,4-diacetoxy-phenyl)-3-(2,4,6-triacetoxy-phenyl)-propyl]-2-(3,4-diacetoxy-phenyl)-chroman
- 1812-55-1/O,O'-Dimethyl-curin (-)
- 41869-08-3/(+/-)-(3S,6R)-6-methylpiperidin-3-ol
- 91352-16-8/(3-methyl-cyclohexane-1,1-diyl)-di-acetic acid-anhydride
- 110715-58-7/methyl-(2-acetylamino-O3,O4,O6-trimethyl-2-deoxy-β-D-talopyranoside)
- 41645-79-8/(+/-)-(3c-ethyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2t-yl)-acetic acid methyl ester
- 34333-04-5/β-cryptoflavin
- 17460-41-2/methyl-[O2,O4,O6-triacetyl-O3-(toluene-4-sulfonyl)-α-D-glucopyranoside]
- 41803-33-2/5-amino-4-methyl-2-phenyl-1,2,3-triazole
- 39753-99-6/3-ethyl-5-methyl-4-phenyl-1,2,4-triazole
- 655-94-7/N,N-dimethyl-1-phenylpiperidin-4-amine
- 100078-38-4/2-O-hexylglycerol
- 233274-65-2/3-[2-((3-methoxy-propyl)-{[4-(3-o-tolyl-ureido)-phenyl]-acetyl}-amino)-acetylamino]-hex-4-enoic acid tert-butyl ester
- 357951-07-6/4-(4-chloro-pyrimidin-2-yl)-piperazine-1-sulfonic acid dimethylamide
- 374617-97-7/(3S,8R,9S,10R,13S,14S)-17-((S)-1-[1,3]Dioxolan-2-yl-ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 955399-15-2/[(1R)-2-methoxy-1-methylethyl]carbamic acid tert-butyl ester
- 437608-54-3/methyl 1-diphenylmethylaminoethyl phosphinate
- 470478-36-5/6,7-difluoro-4-oxo-2-phenyl-1,4-dihydro-quinoline-3-carbonitrile
- 1026908-34-8/cyclohexanecarboxylic acid [2-(4-methoxy-phenylamino)-pyridin-3-yl]-amide
- 24343-95-1/5-bromo-2-methylpyrimidin-4-amine
- 6748-90-9/methyl-[O2-acetyl-3-acetylamino-O4,O6-((S)-benzylidene)-3-deoxy-α-D-idopyranoside]
- 71624-88-9/4-methyl-2,5-dihydro-thiophene-2-carboxylic acid
- 449776-75-4/2-(3-methyl-5-oxo-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-yl)acetic acid
- 463945-43-9/(S)-1-(3-Amino-propyl)-3,4-dimethyl-piperazine-2,5-dione
- 463313-61-3/3-(9H-fluoren-9-ylmethoxycarbonylamino)-N-[5-(3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-pentyl]-succinamic acid tert-butyl ester