1H-Phenalen-1-one, 9-[(phenylmethyl)amino]-(670223-98-0)
- Name: 1H-Phenalen-1-one, 9-[(phenylmethyl)amino]-
- Synonyms:
- Molecular Formula:C20H15NO
- Molecular Weight:
- CAS Registry Number:670223-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 670223-42-4/2H-1-Benzopyran-2-one, 7-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropoxy]-
- 670223-44-6/2H-1-Benzopyran-2-one, 4-methyl-7-[(2R)-oxiranylmethoxy]-
- 670223-45-7/2H-1-Benzopyran-2-one, 7-[(2R)-2,3-dihydroxypropoxy]-4-methyl-
- 670223-48-0/2H-1-Benzopyran-2-one, 7-[(2R)-2,3-dihydroxypropoxy]-
- 670223-49-1/2H-1-Benzopyran-2-one, 7-[(2S)-2-hydroxy-3-(triphenylmethoxy)propoxy]-
- 670223-50-4/2H-1-Benzopyran-2-one, 7-[(2R)-2-hydroxy-3-(triphenylmethoxy)propoxy]-
- 670223-51-5/2H-1-Benzopyran-2-one, 7-[(2S)-2-hydroxy-3-(triphenylmethoxy)propoxy]-4-methyl-
- 670223-52-6/2H-1-Benzopyran-2-one, 7-[(2R)-2-hydroxy-3-(triphenylmethoxy)propoxy]-4-methyl-
- 670223-54-8/2H-1-Benzopyran-2-one, 7-[(2S)-2,3-dihydroxypropoxy]-4-methyl-
- 670223-55-9/Glycinamide, L-methionyl-L-lysyl-L-histidyl-L-methionyl-L-alanylglycyl-L-alanyl-L-alanyl-L- alanyl-L-alanylglycyl-L-alanyl-L-valyl-L-valylglycylglycyl-L-leucyl-
- 670223-64-0/Ethenamine, N-[(4-chlorophenyl)methylene]-2-phenyl-, (1E)-
- 670223-65-1/Ethenamine, 2-phenyl-N-(3-phenyl-2-propenylidene)-
- 670223-75-3/L-Arginine, L-methionyl-L-arginyl-L-prolyl-L-tyrosyl-L-a-aspartyl-L-alanyl-L-asparaginyl- L-lysyl-
- 670223-78-6/L-Lysine, N-(1-oxotetradecyl)glycyl-L-leucyl-L-arginyl-L-tyrosylglycyl-L-alanyl-L-leucyl -L-valyl-L-threonyl-
- 670223-79-7/L-Threonine, N-(1-oxotetradecyl)glycyl-L-prolyl-L-leucyl-L-arginyl-L-tyrosylglycyl-L-alanyl -L-leucyl-L-valyl-
- 670223-84-4/L-Serine, N-(1-oxotetradecyl)glycyl-L-leucyl-L-leucyl-L-arginyl-L-arginyl-L-histidyl-
- 670223-98-0/1H-Phenalen-1-one, 9-[(phenylmethyl)amino]-
- 670224-01-8/3-Pyridinecarboxylic acid, 5-[3-[[(2S)-2-hydroxy-3-phenoxypropyl]imino]butyl]-, methyl ester
- 670224-02-9/3-Pyridinecarboxylic acid, 5-[3-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]butyl]-, methyl ester
- 670224-03-0/3-Pyridinecarboxylic acid, 5-[(3R)-3-[[(1,1-dimethylethoxy)carbonyl][(2S)-2-hydroxy-3-phenoxyprop yl]amino]butyl]-, methyl ester
- 670224-04-1/3-Pyridinecarboxylic acid, 5-[(3S)-3-[[(1,1-dimethylethoxy)carbonyl][(2S)-2-hydroxy-3-phenoxyprop yl]amino]butyl]-, methyl ester
- 670224-05-2/3-Pyridinecarboxylic acid, 5-[(3R)-3-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]butyl]-, methyl ester
- 670224-06-3/3-Pyridinecarboxylic acid, 5-[(3S)-3-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]butyl]-, methyl ester
- 670224-07-4/3-Pyridinecarboxylic acid, 5-[(3R)-3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]butyl]-, methyl ester
- 670224-08-5/3-Pyridinecarboxylic acid, 5-[(3S)-3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]butyl]-, methyl ester
- 670224-09-6/3-Pyridinecarboxylic acid, 5-[3-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]butyl]-, methyl ester
- 670224-87-0/2-Propen-1-one, 3-phenyl-1-(2,3,4-trimethoxy-6-methylphenyl)-
- 670224-86-9/Carbonic acid, 1-(3,3-dimethylcyclohexyl)ethyl ethyl ester
- 670224-85-8/Propanedioic acid, 1-(3,3-dimethylcyclohexyl)ethyl 1-methylethyl ester
- 670224-84-7/Ethanedioic acid, 1-(3,3-dimethylcyclohexyl)ethyl ethyl ester