3-(4-ethyl-3-methylphenyl)-1,1-dimethylurea(107598-68-5)
- Name: 3-(4-ethyl-3-methylphenyl)-1,1-dimethylurea
- Synonyms:
- Molecular Formula:C12H18 N2 O
- Molecular Weight:206.2841
- CAS Registry Number:107598-68-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 138112-77-3/N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide
- 68917-59-9/Nutmeg oil terpenes
- 54793-00-9/(7alpha,17beta)-7-methyl-3-oxoestr-5-en-17-yl acetate
- 178979-77-6/N~2~-({5-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-4-(1-methylethyl)-1H-imidazol-2-yl}methyl)ethene-1,1,2-triamine
- 4192-90-9/PRUNINDIHYDROCHALCONE
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- 107598-68-5/3-(4-ethyl-3-methylphenyl)-1,1-dimethylurea
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- 187235-34-3/(6S)-6-[(4-methoxybenzyl)oxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
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- 68309-89-7/Cellulose, 2-hydroxypropyl ether, polymer with 1,3-diisocyanatomethylbenzene, alpha,alpha,alpha-1,2,3-propanetriyltris(omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))) and N,N,2-tris(6-isocyanatohexyl)imidodicarbonic diamide
- 145137-68-4/RecG protein
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- 21511-25-1/GERALDOL
- 91109-84-1/sisamine
- 12013-57-9/CALCIUM TELLURIDE, 99.99%
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- 3683-58-7/3-Methyl-5-isothiazolecarbaldehyde thiosemicarbazone
- 69163-06-0/4,4'-[Azobis(p-phenyleneazo)]bis(N,N-dimethyl-1-naphthalenamine)
- 7332-46-9/tris[2-(2-butoxyethoxy)ethyl] phosphate