3-cyclopentyl-1,1-diphenyl-urea(4108-84-3)
- Name: 3-cyclopentyl-1,1-diphenyl-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.37
- CAS Registry Number:4108-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33603-13-3/(Z)-2-chloro-1-phenylethenyl methyl ether
- 6905-58-4/2-Deoxy-2-formamido-D-glucose
- 35200-19-2/3-Ethoxybicyclo<3.2.0>hepta-2,6-dien
- 26226-11-9/N-(2-hydroxypropyl)-3-oxobutanamide
- 56184-17-9/ethyl-(4-phenyl-but-2-enyl)-ether
- 155337-01-2/1-Fluor-1-brom-2-methyl-2-phenyl-cyclopropan
- 114738-21-5/α,α-dideuterio-4-chlorobenzyl chloride
- 73788-97-3/7-phenylbicyclo[3.2.0]heptan-6-one
- 17075-12-6/<4-Chlor-phenyl>-methansulfonylbromid
- 63635-28-9/1-amino-3-(4-amino-phenoxy)-propan-2-ol
- 67735-85-7/4-Vinylbenzyliden-4'-anisidin
- 4870-62-6/(2aS,4aR,5R)-5-Hydroxy-2,2,4a-trimethyl-octahydro-cyclobuta[c]inden-8-one
- 72810-20-9/diethyl (1-cyano-2,2-bismethylsulfanylvinyl)phosphonate
- 59950-47-9/N-tert-butyl-α-(4-nitrophenyl)nitrone
- 63974-89-0/dibenzyl [18O]ether
- 58956-85-7/3-Chloro-N-(1,2,2-trichloro-ethyl)-benzamide
- 56548-08-4/Pent-4-enyl-cyan-acetamino-essigsaeure-aethylester
- 60565-17-5/6,6-Dimethoxy-4-methyl-3-phenyl-hexan-2-one
- 35006-49-6/methyl N-o-hydroxybenzylidenevalinate
- 4108-84-3/3-cyclopentyl-1,1-diphenyl-urea
- 10273-70-8/4,4'-((2,5-dimethoxy-1,4-phenylene)bis(ethene-2,1-diyl))bis(chlorobenzene)
- 10548-72-8/5-Amino-1ξ,2,3,4-D-xylo-tetrahydroxy-pentan-1-sulfonsaeure
- 34857-35-7/methoxy-(4-nitro-benzylidene)-amine oxide
- 54130-61-9/3-ethyl-2-hydroxy-5,6,7-trimethoxy-[1,4]naphthoquinone
- 81623-97-4/3β.14α-Dihydroxy-5α-cholest-7-en-6-on
- 93812-49-8/1-(Undec-10-en-1-yl)-cyclohex-1-en
- 7071-32-1/2-Cyclohexyliden-5-brom-penten-3
- 70508-76-8/((E)-4-Methyl-3-oxo-pent-1-enyl)-phosphonic acid diethyl ester
- 33580-39-1/3-Methoxy-5-nitro-p-kresol
- 28538-79-6/7-Ethyl-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one