[2-(4-Chloro-phenoxy)-ethyl]-urea(5489-54-3)
- Name: [2-(4-Chloro-phenoxy)-ethyl]-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.652
- CAS Registry Number:5489-54-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143343-73-1/(3SR,4aRS,6SR,8aRS)-6-(1H-Tetrazol-5-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- 147001-17-0/cis-6,7-dihydroxy-4-phenyl-2-aminotetralin hydrobromide
- 147189-45-5/1,1,7,7-tetramethoxy-4-heptanone
- 205260-35-1/phenyl{3-[(E)-1-phenylmethylidene]-3H-1,2-dithiol-5-yl}methanone
- 147637-25-0/7-Chloro-1-(2-methoxy-phenyl)-1,3-dihydro-isobenzofuran-1-ol
- 147918-42-1/13-(Benzyloxy)-1-(3-pyridyl)-1-tridecanol
- 147011-92-5/3-
- 146451-60-7/(Z)-(3R,3aR,6aR,9aS,10aS)-3-[(E)-6-(tert-Butyl-dimethyl-silanyloxy)-1,5-dimethyl-hex-4-enyl]-6,10a-dimethyl-9-methylene-3,3a,4,6a,7,8,9,9a,10,10a-decahydro-2H-dicyclopenta[a,d]cycloocten-1-one
- 19288-47-2/1-Oxo-5-tosyloximino-trans-decalin
- 5504-26-7/N,N-Bis-<2-hydroxy-ethyl>-dicyandiamid
- 56182-56-0/4,5-Bis-(p-chlorbenzyl)-1,2-dimethoxybenzol
- 60854-39-9/3-(2-diethylaminoacetamido)-4-nitrodiphenyl ether
- 58645-49-1/(Z)-4-styryl-1,1'-biphenyl
- 67857-90-3/((E)-1-Penta-1,4-dienyl)-cyclohexene
- 65725-91-9/1-(4-methoxyphenyl)propan-2-yl acetate
- 6648-48-2/4-allyl-2,3-dibromo-6-methoxy-phenol
- 4406-91-1/1,1-diphenyl-1-ethoxy-propan-2-one
- 29090-73-1/2,5-Diethylthiophenol
- 5489-54-3/[2-(4-Chloro-phenoxy)-ethyl]-urea
- 341034-50-2/3-(3-Methoxyphenyl)-2-methyl-2-cyclohexenon
- 6796-31-2/4-<4-Propyl-heptyl>-1-<4-propyl-heptanoyl>-benzol
- 54158-50-8/3,4-Diphenyl-1,5,6,7,8,8-hexamethyl-bicyclo<3.2.1>octa-3,6-dien-2-on
- 21290-28-8/Isobutyrophenon-anti-oxim-carbamat
- 25346-84-3/4,4'-bis(methylthio)stilbene
- 53-55-4/3-acetoxy-1-methyl-estra-1,3,5(10),6-tetraen-17-one
- 60171-34-8/8-Phenoxy-6-octen-1-ol
- 69486-53-9/5,6,7,8-tetrahydronaphthalene-2-carbonyl isocyanate
- 38439-99-5/2,5-Bis-(2-carbamoyloxy-ethyl)-1,4-benzochinon
- 30094-75-8/[2-(Dimethoxy-phosphoryloxy)-3-oxo-3-phenyl-propionyl]-carbamic acid phenyl ester
- 4276-87-3/(2,4,6-Triisopropylphenyl)-essigsaeure-(2,4,6-triisopropyl-benzylester)