(2-phenylquinolin-3-yl)(piperidin-1-yl)methanone(1350934-83-6)
- Name: (2-phenylquinolin-3-yl)(piperidin-1-yl)methanone
- Synonyms:(2-phenylquinolin-3-yl)(piperidin-1-yl)methanone
- Molecular Formula:
- Molecular Weight:316.403
- CAS Registry Number:1350934-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 623944-47-8/benzyl (R)-β-(tert-butoxycarbonylamino)-δ-hydroxypentanoate
- 1167996-52-2/2-(4-iodo-phenyl)-N-(methoxycarbonylmethyl)acrylamide
- 1428318-07-3/C44H45N3O8
- 1003088-23-0/3-chloro-2-(4-ethoxyphenyl)-4-phenylquinoline
- 154479-29-5/1-[4-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one
- 936760-56-4/4-[6-(3-ethylurea)pyrido[2,3-b]pyrazin-3-yl]phenyl (2-methoxyethyl) carbonate
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- 137557-48-3/C15H13Cl2N3O
- 1160859-95-9/(3S,4S)-3,4-dihydroxy-4-(4-(trifluoromethyl)phenyl)butan-2-one
- 1350934-83-6/(2-phenylquinolin-3-yl)(piperidin-1-yl)methanone
- 1620776-75-1/ethyl 3-(4-acetyl-5-((4-chlorophenyl)amino)-3-methylthiophen-2-yl)-3-oxopropanoate
- 105594-85-2/cis-2-(3,4-dimethoxyphenyl)-6,7-methylenedioxy-1-(N-methylformamido)-1,2,3,4-tetrahydronaphthalene
- 1044953-59-4/1-[4-phenyl-3-(4-triisopropylsilanyloxy-phenyl)-isoxazol-5-yl]-cyclopropanecarboxylic acid ethyl ester
- 1373125-69-9/C25H25BrFNO
- 1019984-11-2/3-(2-ethyl-4-methoxy-phenyl)-2-(4-methoxy-phenyl)-propionic acid
- 438208-67-4/(5-chloro(2-thienyl))-N-({[4-(5-chloro-1,3-dioxobenzo[c]azolin-2-yl)-3-methylphenyl]amino}thioxomethyl)carboxamide
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- 84758-91-8/benzyl [(4,5-diphenyl-2-oxazolyl)-methyl]carbamate
- 413599-96-9/1-isopropenyl-2-methoxymethoxybezene
- 849480-58-6/N-Piv aminopyrimidinone
- 1428155-52-5/2-oxo-N-(3-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)phenyl)-1-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide
- 960247-93-2/5-bromo-3-(4-trifluoromethoxy-phenyl)-pyrazine-2-ylamine
- 1224895-79-7/m-tolyl tert-butyl(2-hydroxy-4-methylphenyl)phosphinate
- 122125-25-1/(S)-4-Benzyloxy-3-methyl-4-vinyl-cyclohex-2-enone
- 1095593-39-7/C29H21Cl2N3O
- 77873-54-2/Acetic acid (4aR,4bS,6aS,11aS,11bR)-8-(4-methoxy-phenyl)-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,6b,10,10a,11,11a,11b,12-hexadecahydro-7-oxa-9-aza-indeno[2,1-a]phenanthren-2-yl ester