3-Fluoropyrrolidin-2-one(1026565-61-6)
- Name: 3-Fluoropyrrolidin-2-one
- Synonyms:3-fluoropyrrolidin-2-one;1026565-61-6;SCHEMBL1001976;AKOS006353906;CS-0467788;EN300-6732197;F2147-8443;Z1203745843
- Molecular Formula:C4H6FNO
- Molecular Weight:103.09
- CAS Registry Number:1026565-61-6
- EINECS:853-038-2
- Melting Point:
- Water Solubility:
Other Product
- 137554-58-6/[5-(Benzylsulfanyl)-2-phenyl-1,3-thiazol-4-yl](triphenyl)phosphanium perchlorate
- 1448852-06-9/Thiazolo[4,5-b]pyridine-6-carboxylic acid
- 1260849-23-7/Ethyl 2,6-difluoro-4-methoxybenzoate
- 951891-89-7/3,4-Dimethoxy-2'-iodobenzophenone
- 1403597-45-4/Methyl 3-bromo-5-chloro-2-methylbenzoate
- 1263481-99-7/2-Benzyl-1-methylpiperazine
- 1956335-14-0/Methyl 4-methylpyridazine-3-carboxylate
- 2055041-16-0/Bromoacetamido-PEG8-t-butyl ester
- 45597-36-2/(S)-3-Aminodihydrofuran-2,5-dione
- 1437794-32-5/tert-Butyl N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamate
- 1261949-36-3/4-(3-Carboxy-5-fluorophenyl)-2-methoxybenzoic acid
- 1420876-96-5/tert-Butyl 8-(2-chloroacetyl)-2,8-diazaspiro[4.5]decane-2-carboxylate
- 72907-98-3/2-(8-Methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide
- 7777-97-1/11-Chloro-6h-pyrido[1,2-b]isoquinolin-6-one
- 883531-30-4/2-[2-(1-Methyl-2-piperidinyl)ethoxy]-3-phenylpropylamine
- 56516-84-8/Agn-PC-0NI727
- 238757-65-8/1-Isopentyloxy-1-propoxypropane
- 1261972-41-1/2-Amino-5-(furan-2-yl)pyridine-3-carboxylic acid
- 18491-98-0/Tetra(tridecyl)silicate
- 1026565-61-6/3-Fluoropyrrolidin-2-one
- 225233-81-8/2-Amino-4-(2-fluorophenyl)butanoic acid
- 1208081-51-9/5-Bromo-4-(trifluoromethyl)pyridin-2-amine hydrobromide
- 1256810-97-5/2-Bromo-6-fluoro-3-methoxypyridine
- 1373350-44-7/tert-butyl 4-{2-methyl-1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate
- 1229623-55-5/methyl 4-(1H-indol-3-yl)-3-oxobutanoate
- 1956324-42-7/3,4-Dichloro-1-methylpyridin-2(1H)-one
- 252285-60-2/2-[4-(4-Ethoxyphenyl)-6-phenyl-1,3,5-triazine-2-yl]phenol
- 1391033-26-3/Methyl 1H,1H-perfluorohexyl ether
- 1947403-49-7/Vecabrutinib succinate
- 1119453-04-1/N,N-Diethyl-N'-[(1-methyl-1,2,3,4-tetrahydro-quinolin-6-YL)methyl]propane-1,3-diamine