Urea, N'-(3-cyanophenyl)-N,N-dimethyl-(71754-19-3)
- Name: Urea, N'-(3-cyanophenyl)-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C10H11N3O
- Molecular Weight:189.217
- CAS Registry Number:71754-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71745-71-6/1,4-Benzenediol, 2-chloro-5-(1,1-dimethylethyl)-3-methyl-
- 71745-72-7/1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-3-methyl-
- 71745-73-8/Benzaldehyde, 3-methoxy-4-(1-methylethyl)-
- 71745-74-9/Benzene, 1-(1,1-dimethylethyl)-4-methoxy-2,5-dimethyl-
- 71745-75-0/Phenol, 2-(1,1-dimethylpropyl)-5-ethoxy-
- 71746-60-6/Propanedinitrile, (1,3-dimethylbutyl)-
- 71747-37-0/Benzenepropanol, a-ethyl-, (S)-
- 71747-43-8/2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-(1H-pyrazol-3-ylazo)-
- 71750-06-6/2H-Thiopyran, 2,6-diphenyl-
- 717-52-2/2,4,6-Cycloheptatrien-1-one, 2-phenoxy-
- 71752-52-8/Phenol, 2-(8-amino-1-methylbenzo[f]quinolin-3-yl)-
- 71752-53-9/Phenol, 2-(8-amino-1-phenylbenzo[f]quinolin-3-yl)-
- 71752-54-0/Phenol, 2-[8-amino-1-(4-chlorophenyl)benzo[f]quinolin-3-yl]-
- 71752-55-1/Phenol, 2-[8-amino-1-(4-bromophenyl)benzo[f]quinolin-3-yl]-
- 71752-56-2/Phenol, 2-[8-amino-1-(4-methoxyphenyl)benzo[f]quinolin-3-yl]-
- 71752-57-3/Phenol, 2-(1-phenylbenzo[f]quinolin-3-yl)-
- 71753-42-9/Hydrazine, 1,2-bis(3,4-dichlorophenyl)-
- 71753-43-0/1,3-Propanediaminium, N,N,N',N'-tetramethyl-N,N'-dioctyl-, dibromide
- 71753-55-4/1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-
- 71754-19-3/Urea, N'-(3-cyanophenyl)-N,N-dimethyl-
- 71755-92-5/Phosphonic acid, [(1E)-2-(2-furanyl)ethenyl]-, diethyl ester
- 71756-43-9/Silane, trimethyl[[1-(methylthio)ethenyl]thio]-
- 71756-53-1/Silane, [(1-methoxy-1-propenyl)thio]trimethyl-
- 71756-59-7/Phosphonic acid, (3,3',5,5'-tetramethyl[1(2H),4'-bipyridin]-2-yl)-, diethyl ester
- 71756-89-3/Benzenamine, 2,4,6-trichloro-N-nitro-
- 7175-70-4/Benzenamine, N-(1-azulenylmethylene)-
- 717-57-7/1,2-Benzenediamine, N-(phenylmethylene)-
- 71758-68-4/Acetamide, 2-chloro-N-[(2,3-dihydro-6-hydroxy-1H-inden-5-yl)methyl]-
- 7175-89-5/Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl-
- 7175-94-2/Carbamothioic acid, methylphenyl-, O-(4-methoxyphenyl) ester