Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)-(101574-48-5)
- Name: Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)-
- Synonyms:
- Molecular Formula:C17H18N2O
- Molecular Weight:266.343
- CAS Registry Number:101574-48-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 10156-44-2/Propanamide, 3-(butylthio)-
- 10156-48-6/Benzenamine, N,N-diethyl-2,6-dinitro-
- 10156-50-0/Piperidine, 1-(2,6-dinitrophenyl)-
- 101565-77-9/Adenosine, N-[2-(3-pyridinyl)ethyl]-
- 101565-78-0/Adenosine, N-[2-(4-pyridinyl)ethyl]-
- 101565-79-1/Adenosine, N-[2-(2-thienyl)ethyl]-
- 101565-80-4/Adenosine, N-[2-(3-thienyl)ethyl]-
- 101565-83-7/Adenosine, N-[2-(1-naphthalenyl)ethyl]-
- 101565-96-2/Adenosine, N-(3-pyridinylmethyl)-
- 10156-68-0/Benzenamine, 4-chloro-N,N-dimethyl-2,6-dinitro-
- 101567-11-7/2-Propenamide, 2-methyl-N-[(1R)-1-phenylethyl]-
- 101568-09-6/4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-
- 101568-15-4/1-Hexen-1-ol, 2-ethyl-
- 101568-29-0/Butanoic acid, 3-pyridinyl ester
- 101568-85-8/1,3-Propanediol, 2-[1-(6-amino-9H-purin-9-yl)-2-hydroxyethoxy]-
- 101570-49-4/Guanidine, (5-amino-3,4-diphenyl-2H-pyrrol-2-ylidene)-
- 101571-08-8/1-Propanone, 2,3-dibromo-1-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]-
- 101573-47-1/Benzene, 1,1'-(2-ethenyl-1,3-propanediyl)bis-
- 101574-28-1/2-Azetidinone, 4-[4-(dimethylamino)phenyl]-1-phenyl-
- 101574-48-5/Urea, N-phenyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)-
- 101574-52-1/10H-Phenothiazine-10-propanamide, N,N-dimethyl-
- 101576-11-8/4H-1-Benzopyran-4-one, 6,8-dibromo-2-(3,4-dimethoxyphenyl)-
- 101576-12-9/4H-1-Benzopyran-4-one, 6,8-dibromo-2-(3,4-dimethoxyphenyl)-3-hydroxy-
- 101576-54-9/4H-1-Benzopyran-4-one, 6,8-dichloro-2-(3,4-dimethoxyphenyl)-3-hydroxy-
- 101577-78-0/Silane, triethyl(1-naphthalenylmethyl)-
- 10157-78-5/1,3-Hexanediamine, 2-ethyl-
- 101577-94-0/Benzenamine, N-pentyl-4-(phenylazo)-
- 101577-96-2/Guanidine, N,N'-bis(2-ethylphenyl)-
- 101578-05-6/Methanone, [2-amino-4-(dimethylamino)phenyl][4-(dimethylamino)phenyl]-
- 101579-12-8/2,3-Pyrazinedicarbonitrile, 5,6-bis(4-bromophenyl)-