Methanone, (4-fluoro-4-piperidinyl)-1-pyrrolidinyl-(885523-52-4)
- Name: Methanone, (4-fluoro-4-piperidinyl)-1-pyrrolidinyl-
- Synonyms:Methanone, (4-fluoro-4-piperidinyl)-1-pyrrolidinyl-
- Molecular Formula:C10H17FN2O
- Molecular Weight:200.25
- CAS Registry Number:885523-52-4
- EINECS:
- Melting Point:326.8±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 88546-42-3/[1,1'-Biphenyl]-3-methanol, 2,4,6-trifluoro-
- 885466-66-0/2-(4-(Thiazol-2-yl)phenyl)ethanamine
- 885468-58-6/Benzenemethanamine, 4-(2-pyrazinyl)-
- 885468-60-0/1-[4-(pyridin-3-yl)phenyl]ethan-1-amine
- 885468-61-1/1-[4-(pyridin-4-yl)phenyl]ethan-1-amine
- 885468-76-8/2-(3H-imidazo[4,5-b]pyridin-3-yl)ethan-1-amine
- 885477-11-2/[1,1'-Biphenyl]-4-carbonitrile, 4'-amino-3'-(trifluoromethyl)-
- 885498-57-7/Cyclohexanecarboxylic acid, 1-amino-4-fluoro-, methyl ester
- 885498-86-2/Fmoc-Gln(Trt)-ol
- 885500-59-4/4-amino-piperidine-4-carboxylic acid 4-chloro-benzylamide dihydrochloride
- 88-55-1/Benzenediazonium, 2,5-dichloro-4-sulfo-, hydroxide (1:1)
- 885515-92-4/1,3-Butadiene-1,1,4,4-tetracarbonitrile, 2-(4-methoxyphenyl)-
- 885516-61-0/Cyclohexyl Ramipril Hydrochloride
- 885517-43-1/7,8-Difluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
- 885518-13-8/Ethanone, 2-bromo-1-[2,4-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl]-
- 885519-54-0/Butanedioic acid, 1-[(1,1-dimethylethyl)dimethylsilyl] ester
- 885519-70-0/3H-Indazol-3-one, 4-amino-1,2-dihydro-6-nitro-
- 885520-76-3/2,6-Pyridinedimethanol, α6-(nitromethyl)-3-(phenylmethoxy)-
- 885523-49-9/Methanone, (4-ethyl-4-piperidinyl)-1-pyrrolidinyl-
- 885523-52-4/Methanone, (4-fluoro-4-piperidinyl)-1-pyrrolidinyl-
- 885523-55-7/Methanone, (4-hydroxy-4-piperidinyl)-1-pyrrolidinyl-
- 885524-01-6/4-Pyridinecarboxylic acid, 3-cyano-1,2-dihydro-6-(2-thienyl)-2-thioxo-
- 885524-11-8/5H-1,2,4-Triazolo[4,3-a]azepine-3-acetonitrile, α-(2-chloroacetyl)-6,7,8,9-tetrahydro-
- 885524-13-0/Ethanone, 2-[4-(2-chloroacetyl)-1-piperazinyl]-1-(1-pyrrolidinyl)-
- 885524-17-4/Phthalazine, 1-chloro-4-(2,5-difluorophenyl)-
- 885524-19-6/Benzenamine, N-[4-(chloromethyl)-3-[(tetrahydro-2-furanyl)methyl]-2(3H)-thiazolylidene]-4-fluoro-
- 885524-23-2/2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid
- 885524-25-4/2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-(2-methoxy-2-oxoethyl)-, 4-ethyl 2-methyl ester
- 885524-27-6/4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-(4-methoxyphenyl)-5-thioxo-
- 885524-29-8/Furo[3,4-d]pyridazine-2(1H)-acetic acid, 4,5-dimethyl-1-oxo-7-(1H-pyrrol-1-yl)-