1H-Imidazole, 1-[(4-methylphenyl)methyl]-2,4,5-triphenyl-(660395-28-8)
- Name: 1H-Imidazole, 1-[(4-methylphenyl)methyl]-2,4,5-triphenyl-
- Synonyms:
- Molecular Formula:C29H24N2
- Molecular Weight:
- CAS Registry Number:660395-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 660394-71-8/1-Phosphabicyclo[2.2.1]hepta-2,5-diene, 4-methyl-2,3-diphenyl-6-[2,4,6-tris(1-methylethyl)phenyl]-, 1-oxide
- 660394-72-9/1-Phosphabicyclo[2.2.1]hepta-2,5-diene, 6-[2,4-bis(1,1-dimethylethyl)-6-methylphenyl]-4-methyl-2,3-diphenyl-, 1-oxide
- 660394-73-0/4H-1,4-Methanophospholo[1,2-b][1,2]diphosphorin, 4a,5-dihydro-4,5-dimethyl-2,7-bis[2,4,6-tris(1-methylethyl)phenyl]-
- 660394-77-4/1-Naphthalenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-5-(dimethylamino)-
- 660394-78-5/L-Cysteine, N-(1-phenylethylidene)-, monopotassium salt
- 660394-79-6/L-Cysteine, N-(1-phenylethylidene)-
- 660394-82-1/Benzo[b]thiophene-2-carboxylic acid, 3-chloro-5-phenoxy-, hydrazide
- 660394-95-6/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(4-oxo-2-phenyl-3-thiazolidinyl)-5-phenoxy-
- 660394-96-7/Benzo[b]thiophene-2-carboxamide, N-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]-3-chloro-5-phenoxy-
- 660394-97-8/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-5-phenoxy-
- 660394-98-9/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-5-phenoxy-
- 660394-99-0/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-5-phenoxy-
- 660395-01-7/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-5-phenoxy-
- 660395-02-8/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]-5-phenoxy-
- 660395-03-9/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[2-[4-(methylthio)phenyl]-4-oxo-3-thiazolidinyl]-5-phenoxy-
- 660395-05-1/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[2-(2-nitrophenyl)-4-oxo-3-thiazolidinyl]-5-phenoxy-
- 660395-06-2/Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]-5-phenoxy-
- 660395-23-3/Piperazine, 1,1'-(1,2-ethanediyl)bis[4-acetyl-
- 660395-24-4/Piperazine, 1,1'-(1,2-ethanediyl)bis[4-(2-methyl-1-oxo-2-propenyl)-
- 660395-28-8/1H-Imidazole, 1-[(4-methylphenyl)methyl]-2,4,5-triphenyl-
- 660395-29-9/Ethanone, 1-phenyl-2-(2,4,5-triphenyl-1H-imidazol-1-yl)-
- 660395-30-2/1H-Imidazole, 2,4,5-triphenyl-1-(phenylsulfonyl)-
- 660395-31-3/1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-2,4,5-triphenyl-
- 660397-17-1/L-Proline, 4-hydroxy-5-oxo-, methyl ester (9CI)
- 660398-00-5/Isoquinoline, 6,7-dimethoxy-5-(1-methylethoxy)-
- 660398-01-6/Acetamide, 2-bromo-N-[4-methoxy-2-[[3-methoxy-4-(1-methylethoxy)phenyl]ethynyl]- 5-(1-methylethoxy)phenyl]-
- 660398-03-8/8-Isoquinolinemethanol, 6,7-dimethoxy-5-(1-methylethoxy)-,methanesulfonate (ester)
- 660398-04-9/Carbamic acid, 5-isoquinolinyl-, 1,1-dimethylethyl ester
- 660398-05-0/Isoquinoline, 7-(1-methylethoxy)- (9CI)
- 660398-06-1/7-Isoquinolinol,8-bromo-(9CI)