(2S)-2-(Diphenylmethyl)piperidine(71827-05-9)
- Name: (2S)-2-(Diphenylmethyl)piperidine
- Synonyms:SCHEMBL10326817;DTXSID601300526;(2S)-2-(Diphenylmethyl)piperidine;71827-05-9
- Molecular Formula:C18H21N
- Molecular Weight:251.4
- CAS Registry Number:71827-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 303775-29-3/N-{2,2,2-trichloro-1-[({2-methyl-4-[(E)-(2-methylphenyl)diazenyl]anilino}carbothioyl)amino]ethyl}hexanamide
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- 1030610-84-4/1-(4-Fluorophenyl)-3-({3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}amino)pyrrolidine-2,5-dione
- 54689-89-3/2-(2,3,4,5-Tetramethylbenzylidene)-1H-indene-1,3(2H)-dione
- 164398-53-2/4-Methoxy-N-(tosylmethyl)benzamide
- 609795-90-6/isobutyl 6-(4-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 303037-30-1/5,6-dibromo-2-cyclohexyl-3a-methylhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
- 477863-88-0/4-(4-Benzhydrylpiperazino)-2-phenyl-5-pyrimidinyl methyl ether
- 1004097-12-4/Ethyl 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxoquinazolin-3-yl]oxyacetate
- 573930-44-6/3-(4-chlorophenyl)-2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 476479-87-5/7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-[(3-methoxypropyl)amino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
- 196803-74-4/2-Chloro-N,N-dimethyl-P-toluidine
- 497824-02-9/4-((3-Fluorobenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol
- 478255-80-0/4-((3,4-Dichlorobenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol
- 478254-42-1/5-(2-Chlorophenyl)-4-((4-propoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol
- 613248-47-8/3-(Pyridin-2-yl)-4-((4-(trifluoromethyl)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione
- 1001755-86-7/4-chloro-1-ethyl-1H-pyrazole-3-carbohydrazide
- 832739-22-7/methyl 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoate
- 71827-05-9/(2S)-2-(Diphenylmethyl)piperidine
- 1004194-21-1/N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-(3-methoxyphenyl)-2-propenamide
- 381723-88-2/(2S)-3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoic acid
- 831202-46-1/AM-7359 free base
- 767314-19-2/4-(2-(3-Toluidinocarbothioyl)carbohydrazonoyl)phenyl 2-fluorobenzoate
- 764656-83-9/4-(2-(((2-Methylbenzoyl)amino)AC)carbohydrazonoyl)phenyl 3,4-dimethoxybenzoate
- 769151-43-1/2-(2-(3-Toluidinocarbothioyl)carbohydrazonoyl)phenyl 4-chlorobenzoate
- 307941-99-7/2-(4-Nitrophenoxy)-N'-(3-phenyl-2-propenylidene)acetohydrazide
- 147085-68-5/2KU62QB3UM
- 165806-96-2/N-(4-Pyridinylmethylene)-4-morpholinebutanamine
- 172033-84-0/1-Butoxy-4-fluoro-2-naphthaldehyde