Benzenamine, 4-(2,4-dimethyl-1H-imidazol-1-yl)-2-methyl-(102792-03-0)
- Name: Benzenamine, 4-(2,4-dimethyl-1H-imidazol-1-yl)-2-methyl-
- Synonyms:
- Molecular Formula:C12H15N3
- Molecular Weight:201.271
- CAS Registry Number:102792-03-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 102790-84-1/2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(2-hydroxyphenyl)imino]-
- 102790-89-6/2(1H)-Pyridinone, 3,6-dichloro-5-(trifluoromethyl)-, hydrazone
- 102791-09-3/1H-Benzimidazole, 5-nitro-2-(2-thienylmethyl)-
- 102791-39-9/2(1H)-Quinolinone, 8-methyl-6-(2-methyl-1H-imidazol-1-yl)-
- 102791-41-3/2(1H)-Quinolinone, 8-methyl-6-(4-methyl-1H-imidazol-1-yl)-
- 10279-14-8/1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethoxy-N'-(1-methylethyl)-
- 102791-73-1/2(1H)-Quinolinone, 6-(5-iodo-2,4-dimethyl-1H-imidazol-1-yl)-8-methyl-
- 102791-92-4/1-(3-Methyl-4-nitrophenyl)-1H-imidazole
- 102791-94-6/1H-Imidazole, 4-methyl-1-(3-methyl-4-nitrophenyl)-
- 102792-03-0/Benzenamine, 4-(2,4-dimethyl-1H-imidazol-1-yl)-2-methyl-
- 102793-82-8/Benzene, 1-(3-bromopropoxy)-4-(trifluoromethoxy)-
- 102795-46-0/2-Butyne-1,4-diol, 1,4-bis(2-chlorophenyl)-1,4-diphenyl-
- 1028-01-9/2,6-Piperidinedione, 4-ethyl-4-methyl-1-(2-phenylethyl)-
- 102804-21-7/Cyclohexanamine, N-(2-nitroethenyl)-, (Z)-
- 102804-25-1/Benzenamine, N-(2-nitroethenyl)-, (Z)-
- 102804-43-3/2-Propenamide, N-(2-bromophenyl)-
- 102791-88-8/Benzenamine, 2-methyl-4-(4-methyl-1H-imidazol-1-yl)-
- 10279-13-7/1,3,5-Triazine-2,4-diamine, 6-chloro-N'-ethoxy-N,N-diethyl-
- 10279-11-5/1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-diethyl-N'-methoxy-
- 102789-96-8/2-Buten-1-one, 1-[1,1'-biphenyl]-4-yl-2-phenyl-, (E)-
- 102789-95-7/2-Buten-1-one, 1-[1,1'-biphenyl]-4-yl-2-phenyl-, (Z)-
- 102789-94-6/2-Buten-1-one, 1-(4-methylphenyl)-2-phenyl-, (Z)-
- 102789-78-6/1H-Indol-1-amine, 2,3-dihydro-2-methyl-, methanesulfonate
- 102788-98-7/9H-Purine-9-pentanoic acid, 6-amino-, ethyl ester
- 102803-42-9/Sulfonium, [1,4-naphthalenediylbis(methylene)]bis[dimethyl-, dichloride
- 102803-37-2/Sulfonium, [(2,5-diethoxy-1,4-phenylene)bis(methylene)]bis[dimethyl-, dichloride
- 102802-90-4/Phosphoric acid, hydroxyphenyl diphenyl ester
- 102802-74-4/Phenanthrene, tris(phenylmethyl)-
