Benzenamine, 4-(2-benzothiazolyl)-N,N-bis(4-methylphenyl)-(144970-63-8)
- Name: Benzenamine, 4-(2-benzothiazolyl)-N,N-bis(4-methylphenyl)-
 - Synonyms:
 - Molecular Formula:C27H22N2S
 - Molecular Weight:406.54200
 - CAS Registry Number:144970-63-8
 - EINECS:
 - Melting Point:135-139 °C
 - Water Solubility:
 
	   Other Product
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 - 144919-42-6/Benzenamine, 4-decyl-N-[[4-(heptyloxy)phenyl]methylene]-, (E)-
 - 14492-02-5/Oxazole, 2-(4-bromophenyl)-5-phenyl-
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 - 144937-95-1/Benzoic acid, 4-(acetylamino)-3,5-dimethoxy-, ethyl ester
 - 144939-04-8/Butanoic acid, 4-iodo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester
 - 14494-22-5/Platinum, chloro[(4-fluorophenyl)azo]bis(triethylphosphine)-
 - 144944-94-5/Thymidine, 5'-thio-, 5'-acetate
 - 144945-51-7/Pyrido[1,2-b][1,2,4]triazin-5-ium, 2-phenyl-
 - 144950-82-3/2-Butenal, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2E)-
 - 144951-86-0/2-(2-CHLORO-1,1,2,2-TETRAFLUOROETHOXY)-1,1,2,2-TETRAFLUOROETHANESULFONYL AZIDE
 - 144951-87-1/3-OXA-5-IODOOCTAFLUOROPENTYLSULFONYL AZIDE
 - 144951-88-2/1,1,2,2-TETRAFLUORO-2-(1,1,2,2-TETRAFLUOROETHOXY)-ETHANESULFONYL AZIDE
 - 144965-41-3/L-Phenylalanine, N-[(2Z)-1,4-dioxo-4-(phenylmethoxy)-2-butenyl]-, methyl ester
 - 144965-72-0/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-phenyl-, monopotassium salt
 - 144967-28-2/Phosphoric acid, phenyl bis(3,5,5-trimethylhexyl) ester
 - 144968-78-5/2-Furancarboxaldehyde, 5-(tributylstannyl)-
 - 144968-82-1/2-Thiophenecarboxaldehyde, 5-(tributylstannyl)-
 - 144970-63-8/Benzenamine, 4-(2-benzothiazolyl)-N,N-bis(4-methylphenyl)-
 - 14497-25-7/5-PROPYL-FURAN-2-CARBOXYLIC ACID
 - 144972-85-0/Barium copper titanium oxide
 - 144972-86-1/Copper gallium indium selenide
 - 144972-91-8/Aluminum manganese carbonate hydroxide
 - 14497-33-7/Furan, 3-(chloromethyl)-2-methyl-
 - 14497-54-2/2-Furanethanamine, N-methyl-
 - 144981-10-2/Benzeneacetonitrile, a-hydroxy-a-methyl-4-phenoxy-
 - 144982-33-2/2H-Pyran-2-one, 6-[(4S)-4-(1-methylethyl)-2-thioxo-3-thiazolidinyl]-
 - 144982-34-3/5H-Thiazolo[3,2-a]pyridin-5-one, 2,3-dihydro-3-(1-methylethyl)-, (3S)-
 - 14498-44-3/2-Pyrrolidinepropanol, 1-methyl-
 
