1-Butoxymethyl-3-cyclohexyl-1-methyl-urea(16007-95-7)
- Name: 1-Butoxymethyl-3-cyclohexyl-1-methyl-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.362
- CAS Registry Number:16007-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 262295-41-0/(2R,5S)-4-(4-Cyano-3-trifluoromethylphenyl)-N-(2-methoxy-6-methyl-pyridin-4-yl)-2,5-dimethylpiperazine-1-carboxamide
- 444001-06-3/2-[3-(N-hydroxyamidino)phenylamino]-N-[4-(2-oxopiperidin-1-yl)-phenyl]-2-phenylacetamide
- 702691-45-0/C35H44ClN3O7
- 325706-46-5/C22H24F5NO*ClH
- 262295-69-2/C12H14F3N3
- 626605-57-0/C20H15ClFN3O3
- 790223-50-6/1R-[1-benzyl-3-(2-dimethylamino-ethylcarbamoyl)-allyl]-carbamic acid tert-butyl ester
- 786686-32-6/4-bromophenyl-1-carboxylic acid (R)-(6-(1-((2-hexyloxyethyl)-methylamino)-ethylideneamino)-2(R)-hydroxyindan-1-yl)-amide
- 287725-42-2/C22H23Cl2N3O5S
- 439563-73-2/C32H39N3O
- 362704-04-9/C32H39N3O6
- 848210-95-7/(S)-3-[4-(2,6-dichlorobenzylamino)phenyl]-2-{[(4R,5R)-5-(4-methylpiperazine-1-carbonyl)-[1,3]dioxolane-4-carbonyl]amino}propionic acid
- 853022-41-0/1-(3-hydroxypropylamino)-8-(3-(4,4'-dimethoxytrityloxy)propylamino)-anthraquinone
- 16007-95-7/1-Butoxymethyl-3-cyclohexyl-1-methyl-urea
- 58432-04-5/C8H9Cl2NO2S2
- 5281-33-4/γ-(N-Propionyl-p-phenetidino)propylchlorid
- 70183-14-1/1-Phenyl-1-(3-tolylamino)-2,2-dicyanethylen
- 110893-73-7/N-[3-(2,5-Dimethyl-phenylamino)-2-hydroxy-propyl]-guanidine
- 69800-39-1/1-(2,6-Diisopropyl-phenyl)-2-ethyl-3-propyl-isothiourea
- 7024-87-5/2-(2-Acetylamino-phenyl)-N-(2-hydroxy-ethyl)-N-methyl-2-oxo-acetamide
- 51349-95-2/2-(p-Acetaminophenoxy)ethylmethacrylat
- 58925-31-8/5-methyl-2-p-toluidino-cyclohex-1-enecarboxylic acid ethyl ester
- 66797-61-3/N-Benzyl-N-(2-ethoxy-phenyl)-2-methylsulfanyl-acetamide
- 31893-82-0/N-{2,2,2-Trichloro-1-[(3,4-dichloro-phenyl)-prop-2-ynyl-amino]-ethyl}-acrylamide
- 10424-99-4/4-(diacetylamino-methyl)-benzenesulfonic acid acetylamide
- 99971-64-9/2,2,4,4,5-Pentachloro-3-[(E)-2-chloro-phenylimino]-cyclopentanone
- 51904-39-3/(4-Butylsulfamoyl-phenylamino)-acetic acid ethyl ester
- 33714-70-4/C14H11BrN4O3
- 94501-28-7/[3,5-Diiodo-4-(4-methoxy-3-methyl-phenoxy)-phenyl]-acetic acid
- 66931-07-5/N-(2,4,6-Trichlor-phenyl)-N'-(tribromacetyl)-thiocarbamid
