Benzenamine, 4-(2-benzothiazolyl)-N,N-diphenyl-(664995-50-0)
- Name: Benzenamine, 4-(2-benzothiazolyl)-N,N-diphenyl-
- Synonyms:
- Molecular Formula:C25H18N2S
- Molecular Weight:378.497
- CAS Registry Number:664995-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664987-28-4/Cyclooctanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-hydroxy-, (2R,8R)-rel-
- 664987-34-2/Cyclooctanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-hydroxy-, (2R,8S)-rel-
- 664987-35-3/Cyclooctanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-, (2R,3R)-rel-
- 664987-52-4/1-Butanone, 2,2-dibromo-1-(4-bromophenyl)-
- 664987-61-5/1,3,5-Triazin-2(1H)-one, 4-ethoxy-6-(4-morpholinyl)-, hydrazone
- 664987-64-8/1,3,5-Triazin-2(1H)-one, 4-(diphenylamino)-6-(1-pyrrolidinyl)-, hydrazone
- 664987-65-9/1,3,5-Triazin-2(1H)-one, 4-methoxy-6-(1-pyrrolidinyl)-, hydrazone
- 664987-66-0/1,3,5-Triazin-2(1H)-one, 4-(diphenylamino)-6-ethoxy-, hydrazone
- 664989-74-6/L-Arginine, L-arginyl-L-lysyl-L-arginyl-L-lysyl-L-leucylglycyl-L-arginyl-L-isoleucyl-L-alanyl -
- 664989-80-4/L-Cysteine, L-arginyl-L-lysyl-L-arginyl-L-lysyl-L-leucyl-L-a-glutamyl-L-arginyl-L-isoleucyl- L-alanyl-L-arginyl-
- 664989-98-4/L-Lysine, L-tyrosyl-L-alanyl-L-seryl-L-alanyl-L-lysyl-L-tryptophyl-L-threonyl-L-histidyl-L- asparaginylglycylglycyl-L-a-glutamyl-L-methionyl-L-phenylalanyl-L-valyl-L- alanyl-L-leucyl-L-asparaginyl-L-glutaminyl-
- 66499-44-3/1,3,5-Triazine-2,4,6-triamine, N,N'-bis(butoxymethyl)-
- 664995-50-0/Benzenamine, 4-(2-benzothiazolyl)-N,N-diphenyl-
- 664995-64-6/Glycinamide, L-a-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-
- 665003-61-2/3-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-5-nitro-6-oxo-2-phenyl-, ethyl ester
- 665003-63-4/3-Pyridinecarboxylic acid, 1,6-dihydro-2-hydroxy-1-methyl-5-nitro-6-oxo-, ethyl ester
- 665003-65-6/3-Pyridinecarboxylic acid, 2-amino-1,6-dihydro-1-methyl-5-nitro-6-oxo-, ethyl ester
- 665003-66-7/2-Propenoic acid, (1S)-1-[(1E)-2-phenylethenyl]-3-butenyl ester
- 665004-48-8/Pyridine, 2-(4,5-dihydro-4-phenyl-2-oxazolyl)-
- 665005-59-4/2H-Pyran-2,4(3H)-dione, 3,3'-[1,4-phenylenebis(methylene)]bis[dihydro-3,5,5-trimethyl-6-phenyl-
- 665005-93-6/Methanone, (methylenedi-1H-pyrrole-5,2-diyl)bis[(4-methylphenyl)-
- 665005-95-8/Methanone, [5-[[5-(4-iodobenzoyl)-1H-pyrrol-2-yl](pentafluorophenyl)methyl]-1H-pyrr ol-2-yl](4-methylphenyl)-
- 665005-96-9/Methanone, (4-methoxyphenyl)[5-[(4-methoxyphenyl)-1H-pyrrol-2-ylmethyl]-1H-pyrrol -2-yl]-
- 66500-55-8/1,4-Dioxaspiro[4.5]decane-8-carboxylic acid
- 665005-57-2/2H-Pyran-2-one, 4-[(4-bromophenyl)methoxy]-5,6-dihydro-3,5,5-trimethyl-6-phenyl-
- 665005-56-1/Pentanoic acid, 2,4-dibromo-2-ethyl-4-methyl-3-oxo-, ethyl ester
- 665005-55-0/2H-Pyran-2,4(3H)-dione, 3,3'-[1,4-phenylenebis(methylene)]bis[dihydro-3,5,5-trimethyl-6-phenyl-, (6R,6'S)-rel-
- 665005-54-9/Butanedioic acid, (2R)-3,6-dihydro-3,3,5-trimethyl-6-oxo-2-phenyl-2H-pyran-4-yl (2S)-3,6-dihydro-3,3,5-trimethyl-6-oxo-2-phenyl-2H-pyran-4-yl ester, rel-
- 665005-53-8/2H-Pyran-2-one, 4-(acetyloxy)-5,6-dihydro-3,5,5-trimethyl-6-phenyl-
- 665004-47-7/Pyridine, 2-(4,5-dihydro-4-methyl-2-oxazolyl)-