Urea, N,N''-(phenylmethylene)bis-(23865-30-7)
- Name: Urea, N,N''-(phenylmethylene)bis-
- Synonyms:
- Molecular Formula:C9H12N4O2
- Molecular Weight:208.22
- CAS Registry Number:23865-30-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23862-75-1/Carbamic acid, 8-quinolinyl-, ethyl ester
- 2386-27-8/1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, phenylmethyl ester
- 23863-12-9/3-Thiomorpholinone, 4-ethyl-
- 23863-19-6/Thiomorpholine, 4-acetyl-
- 23863-21-0/2H-1,4-Thiazin-2-ol, 4-acetyl-3,4-dihydro-2-phenyl-
- 2386-32-5/1H-Pyrrole-2-carboxylic acid, 3-acetyl-4,5-dimethyl-, ethyl ester
- 23864-78-0/5H-Imidazo[2,1-a]isoindol-5-one, 1,2,3,9b-tetrahydro-, monohydrochloride
- 23864-82-6/Methanone, (2-chlorophenyl)[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-
- 23864-83-7/Methanone, (2-chlorophenyl)[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, monohydrochloride
- 23864-86-0/Benzaldehyde, 2-(4-bromobenzoyl)-
- 23864-88-2/Methanone, (4-bromophenyl)[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, monohydrochloride
- 23864-89-3/Benzaldehyde, 2-benzoyl-4-chloro-
- 23864-90-6/Methanone, [2-(4,5-dihydro-1H-imidazol-2-yl)phenyl](4-methoxyphenyl)-
- 23864-91-7/Benzaldehyde, 2-(4-methoxybenzoyl)-
- 23864-92-8/Methanone, [5-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl-
- 23864-93-9/Methanone, (4-chlorophenyl)[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, monohydrochloride
- 2386-49-4/Ethanamine, methanesulfonate
- 23864-94-0/Benzaldehyde, 2-(4-chlorobenzoyl)-
- 2386-50-7/1-Dodecanesulfonic acid, silver(1+) salt
- 23865-30-7/Urea, N,N''-(phenylmethylene)bis-
- 2386-58-5/Ethenesulfonamide
- 23866-67-3/9H-Carbazole, 9-(2-pyridinyl)-
- 23866-88-8/Acetic acid, (4-acetyl-3-hydroxyphenoxy)-
- 23866-92-4/Acetic acid, (3-acetyl-4-hydroxyphenoxy)-
- 23866-97-9/1-Nonene-3,7-diol
- 23868-11-3/Benzoic acid, 2-(phenylamino)-, ethyl ester
- 23870-41-9/Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, ethyl ester
- 23873-06-5/Aluminum, (2-butanolato)bis(2-methylpropyl)-
- 23873-21-4/Phenol, 5-(diethylamino)-2-[(6-methyl-2-benzothiazolyl)azo]-
- 238734-43-5/Carbamimidothioic acid,3-[3-[2,5-dihydro-4-(1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl ester