Urea, N-phenyl-N'-[2-(1-piperidinyl)ethyl]-(50594-18-8)
- Name: Urea, N-phenyl-N'-[2-(1-piperidinyl)ethyl]-
- Synonyms:
- Molecular Formula:C14H21N3O
- Molecular Weight:247.34
- CAS Registry Number:50594-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50586-78-2/Carbamodithioic acid, 2-propenyl ester
- 50586-81-7/Acetamide, N-[2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-cyanoethyl)[2-(2-methoxyethoxy) ethyl]amino]phenyl]-
- 50587-76-3/Acetonitrile, [(1-methylethyl)(phenylmethyl)amino]-
- 50590-08-4/3,5-Dichloro-4-nitrophenol
- 505904-75-6/Pyridine, 2,2'-ditellurobis[6-methyl-
- 505904-76-7/Pyridine, 2,2'-ditellurobis[5-methyl-
- 505904-77-8/Pyridine, 2,2'-ditellurobis[4-methyl-
- 505904-78-9/Pyridine, 2,2'-ditellurobis[3-methyl-
- 50590-83-5/1,3,5-Cycloheptatriene, 2,4-bis(1,1-dimethylethyl)-
- 50591-66-7/1-(2-Nitrobenzyl)piperidine
- 50591-72-5/Benzamide, 3-chloro-N-(4-phenyl-2-thiazolyl)-
- 50592-42-2/Stannane, bis(acetylthio)dioctyl-
- 5059-25-6/2-Butanone, 4-(tetrahydro-2-furanyl)-
- 50593-21-0/Quinolinium, 4-chloro-1,2-dimethyl-, iodide
- 50593-64-1/6-methyl[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
- 50593-65-2/8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline(SALTDATA: FREE)
- 50593-96-9/Methanone, (2,4-dihydroxyphenyl)phenyl-, oxime
- 50593-99-2/1,3-Butanedione, 1-(2-anthracenyl)-
- 50594-08-6/1-Pyrrolidineethanol, phenylcarbamate (ester), monohydrochloride
- 50594-18-8/Urea, N-phenyl-N'-[2-(1-piperidinyl)ethyl]-
- 50594-94-0/Methanol, chloro-, carbonate (2:1)
- 50594-97-3/Ethanol, 1-chloro-, carbonate (2:1)
- 50595-14-7/Propanedioic acid, ethyl(5-phenylpyrazinyl)-, diethyl ester
- 50595-23-8/9,10-Phenanthrenedicarbonitrile, 3,6-bis(1,1-dimethylethyl)-
- 50595-45-4/Propanoyl chloride, 3-chloro-2-(chloromethyl)-
- 5059-59-6/Adenosine, 2-amino-N-methyl-
- 50596-61-7/1H-Imidazole, 4,5-diphenyl-2-[(phenylmethyl)thio]-
- 50596-67-3/3-Pyridinecarboxamide, 1,2-dihydro-2-thioxo-
- 50596-70-8/2H-Pyrido[3,2-e]-1,3-thiazine-2,4(3H)-dione
- 50596-94-6/Furan, 3-chloro-4,5-dihydro-2-methyl-