1-cyclohexyl-2-phenyl-1H-imidazole-4,5-dione(16239-29-5)
- Name: 1-cyclohexyl-2-phenyl-1H-imidazole-4,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.304
- CAS Registry Number:16239-29-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19753-73-2/tetra(p-methoxyphenyl)disilane
- 33909-68-1/γ,γ-bis(Diphenylphosphinyl)buttersaeureethylester
- 68969-81-3/Acrylic acid 4-dimethylamino-benzyl ester
- 65728-06-5/Dicyclohexyl-phosphinodithioic acid methyl ester
- 72892-31-0/2-Cyano-3-(4-vinyl-phenyl)-but-2-enedinitrile
- 18645-86-8/2-Fluor-6-methylamino-acetanilid
- 22745-32-0/1-(4-Bromo-phenyl)-2-[(Z)-m-tolylimino]-ethanone
- 29667-72-9/(4-Bromo-benzyl)-thiocarbamic acid O-phenyl ester
- 56705-60-3/N-Dimethylphosphinylmethyl-3-phenoxyanilin
- 20032-59-1/C18H22S2
- 25309-30-2/(3-Nitro-phenyl)-oxo-acetic acid 2-chloro-ethyl ester
- 21877-79-2/N-(2-
-phenyl)-N'-phenylthioharnstoff - 15452-47-8/Ethyl-thiophosphoramidic acid O-[4-(2-methoxy-ethylsulfanyl)-phenyl] ester O'-methyl ester
- 16239-29-5/1-cyclohexyl-2-phenyl-1H-imidazole-4,5-dione
- 56888-52-9/5-(4-Chloro-benzyl)-benzene-1,2,4-tricarbonitrile
- 90005-03-1/4-Bromo-5-sulfamoyl-phthalic acid
- 100269-40-7/Benzhydryl-[1-(4-methoxy-phenyl)-ethyl]-amine
- 29368-65-8/2-{4-[5-(2-chloro-phenyl)-[1,3,4]oxadiazol-2-yl]-styryl}-1H-benzoimidazole
- 6527-50-0/4-(1-chloro-7-methoxy-4-methyl-acridin-9-ylamino)-2-morpholin-4-ylmethyl-phenol
- 30087-84-4/[3-cyclohexyl-5-(4-nitro-anilino)-2-thiophen-2-yl-2,3-dihydro-thiazol-4-yl]-(4-methoxy-phenyl)-methanone
- 50629-46-4/N-{[2'-deoxy-adenylyl-(5'->3')-2'-deoxy-adenylyl-(5'->3')-2'-deoxy-adenosin-5'-yloxy]-hydroxy-phosphoryl}-phenylalanine
- 29090-72-0/4-(2,3,5,6-tetramethyl-phenylsulfanylmethyl)-morpholine
- 19711-04-7/Dithiocarbonic acid O-allyl ester S-(4-methoxy-phenyl) ester
- 15580-30-0/N-Cyclohexyl-N'-(2-dimethylamino-ethyl)-thioharnstoff
- 31696-91-0/2-(5-phenyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-pyrazine
- 21685-84-7/2-(2,6-dichloro-phenyl)-4,5,6,7-tetrahydro-[1,3]thiazepine
- 60961-01-5/7-Methyl-5-(3,4,5-trimethoxy-phenyl)-7,8,8a,9-tetrahydro-1,3-dioxa-7-aza-dicyclopenta[b,g]naphthalen-6-one