9-Anthracenecarboxamide, N-(phenylmethyl)-(57447-04-8)
- Name: 9-Anthracenecarboxamide, N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C22H17NO
- Molecular Weight:
- CAS Registry Number:57447-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57443-77-3/2,4-Pentadienoic acid, 5-(3-phenyl-2H-azirin-2-yl)-, methyl ester, (2E,4E)-
- 57443-80-8/3H-Azepine, 2,3,4,5,7-pentaphenyl-6-[(1E)-2-phenylethenyl]-
- 57443-89-7/Butanoic acid, 3-oxo-2-[(4-oxo-4H-1-benzopyran-3-yl)methylene]-, ethyl ester
- 57443-90-0/1,3-Benzenedicarboxylic acid, 5-(2-hydroxybenzoyl)-2-methyl-, diethyl ester
- 57443-91-1/2,4-Pentanedione, 3-[(4-oxo-4H-1-benzopyran-3-yl)methylene]-
- 57444-30-1/Benzeneethaneselenoic acid, O-methyl ester
- 57444-31-2/Benzeneethaneselenoic acid, O-ethyl ester
- 57444-97-0/4-Piperidinamine, 3-methyl-N-phenyl-1-(2-phenylethyl)-, (3R,4S)-rel-
- 57445-35-9/Methanamine, N-imidazo[4,5-d][1,2,3]thiadiazin-4(5H)-ylidene-
- 57445-36-0/4H-Imidazo[4,5-d]-1,2,3-triazine-4-thione, 3,5-dihydro-3-methyl-
- 57445-90-6/pent-4-ene-1,3-diol
- 57446-02-3/3,4-Dihydro-2H-pyrano[3,2-c]pyridine
- 57446-19-2/3-Pyridinecarboxamide, N-(1,3-diphenyl-2-imidazolidinyl)-
- 57446-20-5/Benzamide, N-[1,3-bis(4-chlorophenyl)-2-imidazolidinyl]-
- 57446-23-8/2-Propenamide, N-(1,3-diphenyl-2-imidazolidinyl)-2-methyl-
- 57446-24-9/2-Butenamide, N-(1,3-diphenyl-2-imidazolidinyl)-
- 57446-25-0/2-Propenamide, N-(1,3-diphenyl-2-imidazolidinyl)-3-phenyl-
- 57446-73-8/1,2,4-Triazine, 3-(4-chlorophenyl)-
- 57446-74-9/1,2,4-Triazine, 3-(4-nitrophenyl)-
- 57447-04-8/9-Anthracenecarboxamide, N-(phenylmethyl)-
- 57448-49-4/Methanaminium, N-(dihydro-2(3H)-furanylidene)-N-methyl-, tetrafluoroborate(1-)
- 57448-51-8/Methanaminium, N-methyl-N-(tetrahydro-2H-pyran-2-ylidene)-, tetrafluoroborate(1-)
- 57449-08-8/Cyclopentanol, 2-[[3-(trimethylsilyl)-2-propynyl]oxy]-
- 57449-29-3/chromium(3+) sulfite (2:3)
- 57450-70-1/Butanamide, N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3,4,4,4-heptafluoro-
- 57450-75-6/1,2-Ethanediylium
- 57451-14-6/2-Thiopheneacetic acid, a-[(2-thienylmethoxy)imino]-, methyl ester, (Z)-
- 57451-81-7/3H-1,2,4-Triazol-3-one, 5-(2-butenylthio)-1,2-dihydro-1-(1-methylethyl)-
- 57454-42-9/Cyclobutyl, 2,2-dicarboxy-
- 5745-48-2/Propanoic acid, 3-amino-3,3-diphosphono-