Urea, N-cyclopropyl-N'-(3-hydroxyphenyl)-(66252-62-8)
- Name: Urea, N-cyclopropyl-N'-(3-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C10H12N2O2
- Molecular Weight:
- CAS Registry Number:66252-62-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66252-42-4/Urea, N-cyclopropyl-N'-[3-[[(methylamino)carbonyl]oxy]phenyl]-
- 66252-43-5/Carbamic acid, cyclopropyl-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-57-1/Carbamic acid, (3-nitrophenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-58-2/Carbamic acid, 1-naphthalenyl-,3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-59-3/Carbamic acid, [3-(trifluoromethyl)phenyl]-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-60-6/Carbamic acid, (3,4-dichlorophenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-61-7/Carbamic acid, (2-methylphenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-62-8/Urea, N-cyclopropyl-N'-(3-hydroxyphenyl)-
- 66252-68-4/1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl, 2'',2''',5'',5'''-tetramethyl-
- 66252-69-5/9H-Fluorene, 2,7-bis(2,4-dimethylphenyl)-
- 66252-70-8/1,1':4',1'':4'',1''':4''',1'''':4'''',1''''':4''''',1''''''-Septiphenyl, 2,2',2''''',2'''''',5,5',5''''',5''''''-octamethyl-
- 66252-78-6/D-Glutamic acid, 4-hydroxy-, diethyl ester, (4S)-rel-, benzenesulfonate (salt)
- 66252-56-0/Carbamic acid, diphenyl-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-55-9/Carbamic acid, (3,5-dichlorophenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-54-8/Carbamic acid, (3-methoxyphenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-53-7/Carbamic acid, methylphenyl-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-51-5/Carbamic acid, dimethyl-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-50-4/Carbamic acid, (3-chlorophenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-49-1/Carbamic acid, cyclohexyl-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-48-0/Carbamic acid, propyl-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-47-9/Carbamic acid, 2-propenyl-,3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-46-8/Carbamic acid, (3-methylphenyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-45-7/Carbamic acid, (1-methylethyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-44-6/Carbamic acid, (1,1-dimethylethyl)-, 3-[[(cyclopropylamino)carbonyl]amino]phenyl ester
- 66252-99-1/2-Propenoic acid, 2-cyano-3-[2-[(1,1-dimethylethyl)thio]phenyl]-, ethyl ester
- 66252-98-0/Propanedinitrile, [[2-[(1,1-dimethylethyl)thio]phenyl]methylene]-
- 66252-97-9/2-Propenamide, 2-cyano-3-[2-[(1,1-dimethylethyl)thio]phenyl]-
- 66252-96-8/2-Propenoic acid, 2-cyano-3-[2-[(1,1-dimethylethyl)thio]phenyl]-
- 66252-95-7/2-Propenoic acid, 3-[2-[(1,1-dimethylethyl)thio]phenyl]-
- 66252-94-6/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-, dimethylhydrazone, (Z)-