Urea, N-(3-chlorophenyl)-N'-(4-pyridinylmethyl)-(66517-46-2)
- Name: Urea, N-(3-chlorophenyl)-N'-(4-pyridinylmethyl)-
- Synonyms:
- Molecular Formula:C13H12ClN3O
- Molecular Weight:261.70700
- CAS Registry Number:66517-46-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6651-62-3/Benzaldehyde, 3,5-dimethoxy-4-[(trimethylsilyl)oxy]-
- 66516-28-7/Phosphoric acid, monomethyl ester, disodium salt, hexahydrate
- 6651-63-4/Benzoic acid, 4-[(trimethylsilyl)oxy]-
- 66516-57-2/Sulfurous acid, zinc salt (1:1), monohydrate
- 66516-80-1/1,3(2H)-Pyridazinedicarboxylic acid, tetrahydro-2-(trifluoroacetyl)-, 3-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-
- 66516-81-2/4-Thiazolidinone, 2-thioxo-, nickel(2+) salt (4:1)
- 66516-82-3/4-Thiazolidinone, 2-thioxo-, nickel(2+) salt
- 66516-89-0/Benzenamine,N-[5-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)-4(1H)-pyrimidinylidene]-4-methoxy-, monoperchlorate
- 66516-94-7/Benzenemethanol, a-methyl-a-4-pentenyl-
- 66516-98-1/Uridine, 2',3'-O-(trihydroxyphosphoranylidene)-
- 66517-08-6/1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(1-naphthalenylamino)-
- 66517-09-7/Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-[(4-oxopentyl)amino]propyl]-, (R)-
- 66517-12-2/Pyrrolo[3,2-b]pyrrole-2,3,3a,5,6,6a(1H,4H)-hexacarboxylic acid, 1,4-diethyl-, hexamethyl ester
- 66517-21-3/5-bromo-6-{4-nitrophenyl}imidazo[2,1-b][1,3]thiazole
- 66517-32-6/Carbamic acid, [1-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-2-methylpropyl]-, 1,1-dimethylethyl ester, (S)-
- 66517-33-7/Acetamide, N-[1-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-2-methylpropyl]-2,2,2-trifluoro -, (S)-
- 66517-38-2/Cyanamide, di-2-butenyl-
- 66517-39-3/Propanoic acid, 2-[4-[(5-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester
- 66517-45-1/Pyrimidine, 2,2'-dithiobis[4-(3-chlorophenyl)-6-phenyl-
- 66517-46-2/Urea, N-(3-chlorophenyl)-N'-(4-pyridinylmethyl)-
- 66517-50-8/Ethanone, 1-[4-[[3,4,4,4-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-1, 3-bis(trifluoromethyl)-1-butenyl]oxy]phenyl]-
- 66517-52-0/Acetamide, N-[2-[4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]phenyl]ethyl]-, monohydrochloride
- 66517-55-3/2-Propenoic acid, 3-[4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-hydroxypropoxy]phenyl]-, hexyl ester
- 66517-59-7/2-Propenoic acid, 3-[4-[2-(acetyloxy)-3-(4-chlorophenoxy)propoxy]phenyl]-, propyl ester
- 66517-69-9/Benzene, [2,2-dichloro-1-(1,1-dimethylethyl)cyclopropyl]-
- 66517-71-3/4(1H)-Pteridinone, 2,3-dihydro-3-methyl-2-thioxo-
- 66517-72-4/Imidazo[1,5-b]isoxazole-2,2,3,3-tetracarbonitrile, 4-ethyltetrahydro-4-methyl-6-oxo-3a-phenyl-
- 66517-77-9/Naphtho[2,3-c]furan-1(3H)-one, 9-(3,4-dimethoxyphenyl)-4-methoxy-
- 6651-78-1/3-Pyridinemethanol, 4-[(butylimino)methyl]-5-hydroxy-6-methyl-, a-(dihydrogen phosphate)
- 66517-82-6/Glycine, N-[N-[N-[N-(N-L-prolyl-L-isoleucyl)-L-phenylalanyl]-L-threonyl]-L-tyrosyl]-, 1,1-dimethylethyl ester