1-(5-chloropentyl)-2-piperidinone(314083-25-5)
- Name: 1-(5-chloropentyl)-2-piperidinone
- Synonyms:1-(5-chloropentyl)-2-piperidinone
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:314083-25-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100056-03-9/Succinic acid, 2-cyano-2-ethyl-, diethyl ester (6CI)
- 29954-04-9/6-Bromo-1,4-dihydro-4-oxoquinoline-2-carboxylic acid ethyl ester
- 445221-92-1/Carbamic acid, (3-bromo-4,5-dihydro-4-isoxazolyl)-, 9H-fluoren-9-ylmethyl ester (9CI)
- 206986-92-7/COBALT(II) HEXAFLUOROACETYLACETONATE
- 8053-60-9/iron
- 29232-73-3/methyl 3,5-bis(cyanomethyl)benzoate
- 1309980-95-7/2,3-Difluoro-6-ethoxyphenylboronic acid
- 643022-64-4/2-Oxazolidinone,5-(acetyloxy)-4-(1-methylethyl)-,(4R,5S)-(9CI)
- 1131605-46-3/(Z)-Hex-3-en-1-yl 2-aMino-5-iodobenzoate
- 116762-24-4/2-methyl-2-(4-methylphenoxy)propanoyl chloride
- 74663-71-1/1,1'-(1,2-Dimethylethylene)biscyclohexane
- 100181-82-6/5-chlorothieno[2,3-c]pyridine-4-carbonitrile
- 127725-93-3/1,3-DIBROMOHEXAMETHYLTRISILANE, tech-95
- 1246548-67-3/3-Pyridin-2-yl-piperazin-2-one
- 952308-47-3/7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one
- 16175-73-8/2-(dimethylamino)-7-methoxy-4(3H)-quinazolinone
- 51433-21-7/Methyl 2-O,3-O-dimethyl-α-D-glucopyranosiduronic acid methyl ester
- 74630-12-9/7-Methyl-3-(1-methylethyl)-1,5-octadiene
- 174186-96-0/(2-ethyl-3-methyl-1-benzofuran-7-yl)amine(SALTDATA: HCl)
- 314083-25-5/1-(5-chloropentyl)-2-piperidinone
- 1020204-12-9/3-(Cyclopropylsulfonyl)phenylboronic acid
- 763111-31-5/SALOR-INT L476331-1EA
- 41563-16-0/Hexadecanoic acid (2α,5α)-2-pentadecyl-1,3-dioxan-5-yl ester
- 6777-71-5/3-Benzyl-6-(4-imidazolylmethyl)-2,5-piperazinedione
- 1203682-99-8/Methyl 4,4-diMethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride
- 1242446-37-2/2-BROMO-5-(PYRROLIDIN-1-YL)METHYL-THIAZOLE
- 1310680-10-4/6,8-DibroMo-[1,2,4]triazolo[1,5-a]pyridine
- 415952-60-2/Piperazine, 1-(4-ethylcyclohexyl)-4-methyl- (9CI)
- 118979-65-0/1-(3-AMINO-PROPYL)-HOMOPIPERIDINE DIHYDROCHLORIDE
- 1229207-60-6/6-(1H-indazol-6-yl)-N-(3-methoxy-4-morpholinophenyl)-imidazo[1,2-a]pyrazin-8-amine