Current position:Home >Product >
4-(5-Chloro-2,3-dihydro-3-methylethenyl-2-oxo-1H-benzimidazol-1-yl)butyl 4-(Diphenylmethyl)-1-piperazinecarboxylate
4-(5-Chloro-2,3-dihydro-3-methylethenyl-2-oxo-1H-benzimidazol-1-yl)butyl 4-(Diphenylmethyl)-1-piperazinecarboxylate(120311-86-6)
- Name: 4-(5-Chloro-2,3-dihydro-3-methylethenyl-2-oxo-1H-benzimidazol-1-yl)butyl 4-(Diphenylmethyl)-1-piperazinecarboxylate
- Synonyms:4-(5-Chloro-2,3-dihydro-3-methylethenyl-2-oxo-1H-benzimidazol-1-yl)butyl 4-(Diphenylmethyl)-1-piperazinecarboxylate
- Molecular Formula:
- Molecular Weight:559.108
- CAS Registry Number:120311-86-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 955117-72-3/2-(4-azido-trans-styryl)quinoline
- 1319735-48-2/11-[1-phenylbut-(Z)-ylidene]-6,11-dihydro-5H-4b-azadibenzo[a,f]azulene
- 1256599-59-3/2-(2-(tert-butyldimethylsilyloxy)ethyl)-3-(2-chloropyridin-3-yl)-4-nitrobutanal
- 104322-42-1/(-)-(2S)-benzyloxy-2,5-dihydrofuran-4-carboxaldehyde
- 911390-78-8/3-(9-(naphthalen-2-yl)anthracen-10-yl)phenylboronic acid
- 1311380-91-2/C20H11(2)H5ClNO
- 1128143-65-6/3-iodo-2-(4-methoxyphenylselanyl)benzofuran
- 1423757-70-3/(R)-4-cyano-6-iodo-1-(4-methoxybenzyl)-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1H)-one
- 869557-72-2/methyl (2E)-N-(3-methylbut-2-enyl)-N-(trityl)-4-aminobut-2-enoate
- 1607006-23-4/(5-azido-1-pentyl) 2-O-acetyl-4,7-di-O-benzyl-6-deoxy-β-D-manno-heptopyranoside
- 1104642-85-4/5-bromo-1-(4-benzyloxy-benzenesulfonyl)-7-nitro-2,3-dihydro-1H-indole
- 135033-54-4/1-(2,6-di(propan-2-yl)phenyl)piperidine
- 120311-86-6/4-(5-Chloro-2,3-dihydro-3-methylethenyl-2-oxo-1H-benzimidazol-1-yl)butyl 4-(Diphenylmethyl)-1-piperazinecarboxylate
- 128329-87-3/C61H96O10SSi2
- 14210-19-6/N-(1-ethoxyvinyl)-2-pyridone
- 932393-78-7/tert-butyldimethyl-[5-(2-phenylcyclohex-1-enyl)penta-3,4-dienyloxy]silane
- 53054-01-6/(S)-2-amino-5-(((benzyloxy)carbonyl)amino)pentanoic acid tert-butyl ester
- 160383-99-3/N-(3-methoxycarbonylphenyl)-N'-(2-methoxy-5-chlorophenyl)-urea
- 54405-43-5/3-(4-acetylamino-3-nitro-phenyl)-propionic acid
- 1124219-68-6/C13H9BrF2
- 1054637-47-6/3-Phenyl-propionic acid (3R,6S)-6-{(R)-2-[(4R,5S,6R)-6-((E)-3,3-dimethyl-but-1-enyl)-5-hydroxy-2,2-dimethyl-[1,3]dioxan-4-yl]-2-methoxy-acetylamino}-7-oxo-azepan-3-yl ester
- 126551-51-7/{η6-1,4-(CH3SO3)2C6H4}Cr(CO)3
- 854-09-1/4-((1,3-dioxo-1-phenylbutan-2-yl)diazenyl)benzenesulfonamide
- 1240969-48-5/Ethyl 1-(6-(3-chloro-5-fluoro-2-hydroxyphenyl)pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
- 259799-24-1/(2S)-1-phenoxy-3-[N-benzyl-[3,3-bis(4-carboxyphenyl)propyl]amino]-2-propanol
- 1200396-66-2/4-(pyridin-2-yl)thiazol-2-yl 2,3,4-tri-O-benzyl-6-O-picolyl-1-thio-β-D-glucopyranoside
- 1389238-81-6/C24H30N2O3
- 419573-50-5/6-O-[2-N-[4-(benzyloxycarbonyl)butylamino]ethylamino]-3,2',6'-tris(N-benzyloxycarbonyl)-1-N-tert-butoxylcarbonyl-5,3',4'-tri-O-methoxymethylneamine
- 1426261-85-9/methyl 6-O-tert-butyldiphenylsilyl-3,5-O-isopropylidene-2-deoxy-2-benzylthio-α-D-glucofuranoside
- 1412956-98-9/4-(4-(quinoxalin-2-yl)phenyl)morpholine