5H-[1]Benzopyrano[3,4-b]pyrazine, 2,3-diphenyl-(106823-36-3)
- Name: 5H-[1]Benzopyrano[3,4-b]pyrazine, 2,3-diphenyl-
- Synonyms:
- Molecular Formula:C23H16N2O
- Molecular Weight:336.393
- CAS Registry Number:106823-36-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106822-92-8/Methanaminium, N-[[[(dimethylamino)phenylmethylene]amino]phenylmethylene]-N-methyl -, iodide
- 106822-93-9/Methanaminium, N-[(4-chlorophenyl)[[(4-chlorophenyl)(dimethylamino)methylene]amino] methylene]-N-methyl-, iodide
- 106822-99-5/Methanaminium, N-[[[(dimethylamino)phenylmethylene]amino]phenylmethylene]-N-methyl -, chloride
- 106823-21-6/Cyclohexanecarboxylic acid, 2,2,3,5-tetramethyl-4,6-dioxo-, methyl ester
- 106823-22-7/Cyclohexanecarbonitrile, 2,2,3,5-tetramethyl-4,6-dioxo-
- 106823-25-0/1,2,4-Triazine, 5,6-diphenyl-3-[2-(2-propynyloxy)phenyl]-
- 106823-26-1/Acetamide, N-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-2,2,2-trifluoro-N-2-propynyl-
- 106823-27-2/Benzenamine, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-N-2-propynyl-
- 106823-28-3/5H-[1]Benzopyrano[4,3-b]pyridine, 2,3-diphenyl-
- 106823-29-4/Benzo[h]-1,6-naphthyridine, 5,6-dihydro-2,3-diphenyl-6-(trifluoroacetyl)-
- 106823-30-7/Benzo[h]-1,6-naphthyridine, 2,3-diphenyl-
- 106823-31-8/Acetamide, N-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-2,2,2-trifluoro-
- 106823-32-9/Acetonitrile, [2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenoxy]-
- 106823-34-1/Pyrazino[2,3-c]quinoline, 5,6-dihydro-2,3-diphenyl-6-(trifluoroacetyl)-
- 106823-35-2/Pyrazino[2,3-c]quinoline, 2,3-diphenyl-
- 106823-36-3/5H-[1]Benzopyrano[3,4-b]pyrazine, 2,3-diphenyl-
- 106823-67-0/1H-Purine, 6-chloro-2-phenyl-
- 106823-68-1/1,2-Ethanediamine, N,N-dimethyl-N'-(2-phenyl-1H-purin-6-yl)-
- 106823-69-2/1H-Purin-6-amine, 8-[[2-(dimethylamino)ethyl]thio]-2-phenyl-
- 106822-91-7/Morpholinium,4-[[(4-morpholinylphenylmethylene)amino]phenylmethylene]-, iodide
- 106822-86-0/Methanesulfonic acid, trifluoro-, 4-amino-3-(phenylmethyl)phenyl ester
- 106822-83-7/Benzoic acid, 4-hydroxy-, 2-hydroxy-3-[(1-oxododecyl)oxy]propyl ester
- 106822-82-6/Benzoic acid, 2,4-dichloro-, 2-hydroxy-3-[(1-oxododecyl)oxy]propyl ester
- 106823-66-9/Ethanamine, N,N-dimethyl-2-[(2-phenyl-1H-purin-6-yl)thio]-
- 106823-60-3/3-Butenamide, 4,4-dicyano-3-methyl-N-(phenylmethyl)-
- 106823-59-0/3-Butenoic acid, 4,4-dicyano-3-methyl-, methyl ester
- 106823-58-9/Propanedioic acid, (1-amino-2-cyanoethylidene)-, diethyl ester
- 106823-57-8/Propanedioic acid, (1-amino-2-cyanoethylidene)-, dimethyl ester
- 106823-56-7/2-Butenamide, 2-acetyl-3-amino-4-cyano-N-(phenylmethyl)-
- 106823-55-6/2-Butenoic acid, 2-acetyl-3-amino-4-cyano-, ethyl ester