OLED Intermediates

CAS 4181-05-9 OLED Intermediates 4-Formyltriphenylamine 4-(N,N-diphenylamino)-benzaldehyde product Name 4-Formyltriphenylamine Synonyms 4-Diphenylaminobenzaldehyde; 4-(N,N-Diphenylamino)benzaldehyde; N,N-Diphenylaminobenzaldehyde Molecular Formula C19H15NO Molecular Weight 273.3285 InChI InChI=1/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H CAS Registry Number 4181-05-9 Molecular Structure Density 1.176g/cm3 Melting point 129-133℃ Boiling

CAS 83992-95-4 OLED Intermediates 4-((2,2-Diphenylhydrazono)methyl)-N,N-di-p-tolylaniline product Name 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone Synonyms 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone; 4,4'-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenylhydrazone; 4-Bis(4-methylphenyl)aminobenzo-aldehyde-1,1-diphenyl-hydrazone; 4-[(E)-(diphenylhydrazono)methyl]-N,N-bis(4-methylphenyl)aniline; (HCT-106) 4-Bis(4-methylphenyl)aminobenzo

CAS 153787-33-8 OLED Intermediates 2,6-Di-tert-butyl-4-(3methyl1phenyl5oxo4pyrazolidine)-2,5cyclohexadiene-1-one Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: 2,6-Di-tert-butyl-4-(3-methyl-1-phenyl-5-oxo-4-pyrazolidine)-2,5-cyclohexadiene-1-one Synonyms: N/A CAS: 19802-77-8 MF: C24H28N2O2 MW: 376.5 Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in

CAS 334634-19-4 OLED Intermediates 3,3'-Bis-(1,1-Dimethyl-Propyl)-[1,1]Binaphthalenylidene-4,4'-Dione Character & Uses: OLED Intermediates. Basic information Product Name: 3,3'-Bis-(1,1-Dimethyl-Propyl)-[1,1]Binaphthalenylidene-4,4'-Dione Synonyms: N/A CAS: 334634-19-4 MF: C30H32O2 MW: 424.6 Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest

CAS 152636-45-8 OLED Intermediates Cr(BH4)2(N,N,N',N'-tetramethylethylenediamine) Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: Cr(BH4)2(N,N,N',N'-tetramethylethylenediamine) Synonyms: N/A CAS: 152636-45-8 MF: C6H24B2CrN2 MW: 197.9 Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals,

1337915-07-7 5H-Indolo[3,2-b]acridine, 7,13-dihydro-5,7,13,13-tetraphenyl- product Name 5H-Indolo[3,2-b]acridine, 7,13-dihydro-5,7,13,13-tetraphenyl- Synonyms 7,13-Dihydro-5,7,13,13-tetraphenyl-5H-indolo[3,2-b]acridine Molecular Formula C43H30N2 Molecular Weight 574.71 CAS Registry Number 1337915-07-7 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing

1072346-26-9 1,10-Phenanthroline, 2,9-bis[4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-4,7-diphenyl product Name 1,10-Phenanthroline, 2,9-bis[4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-4,7-diphenyl Synonyms 2,9-Bis[4-(1-methyl-1H-benzimidazol-2-yl)phenyl]-4,7-diphenyl-1,10-phenanthroline Molecular Formula C52H36N6 Molecular Weight 744.88 CAS Registry Number 1072346-26-9 Molecular Structure Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical

15082-28-7 2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole product Name 2-(4-biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Synonyms 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-; 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-; 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-; 2-(4-Biphenylyl)-5-[4-(2-methyl-2-propanyl)phenyl]-1,3,4-oxadiazole; 2-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole;

850918-68-2 8-Hydroxyquinolinolato-lithium product Name 8-Hydroxyquinolinolato-lithium Synonyms Liq; LT-E301 Molecular Formula C9H6LiNO Molecular Weight 151.09 CAS Registry Number 850918-68-2 Molecular Structure Melting point 366-368℃ Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals, ingredients, and additives at a superior

124729-98-2 4,4',4'-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine product Name 4,4',4'-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine Synonyms MTDATA; 4,4',4'-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine; M-MTDATA; SUBLI4,4',4'-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine; 4,4',4'-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine Molecular Formula C57H50N4 Molecular Weight 791.0337 InChI InChI=1/C57H50N4/c1-44-19-16-30-54(41-44)59(48-24-10-5-11-25

58473-78-2 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline] product Name 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline] Synonyms Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-; 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline); 4,4'-cyclohexane-1,1-diylbis[N,N-bis(4-methylphenyl)aniline]; 1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane; TAPC; 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]; Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane; 4,4'

932739-76-9 N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine product Name N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine Synonyms N,N'-Diglycylethylen; N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene; Spiro-NPB; LT-E106; N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,7-diamino-9,9-spirobifluorene Molecular Formula C57H38N2 Molecular Weight 750.92 CAS Registry Number 932739-76-9 Molecular Structure Density

349669-77-8 4,4',4'-Tri(1-pyrenyl)triphenylamine product Name 4,4',4'-Tri(1-pyrenyl)triphenylamine Synonyms TPyPA; 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine; Tris[4-(pyrenyl)-phenyl]amine; LT-N487 Molecular Formula C66H39N Molecular Weight 846.02 CAS Registry Number 349669-77-8 Molecular Structure Density 1.334 Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China,

123847-85-8 N,N'-Di-[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine product Name N,N'-Di-[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine Synonyms N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine; alpha-NPB; N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine; N,N'-dinaphthalen-1-yl-N,N'-diphenylbiphenyl-4,4'-diamine; N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine; NPB; N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl

122648-99-1 9,10-di(naphth-2-yl)anthracene product Name 9,10-di(naphth-2-yl)anthracene Synonyms 9,10-di-beta-naphthylanthracene; 9,10-Di(2-naphthyl)anthracen; 9,10-Di(2-naphthyl)anthracene; 9,10-Di(naphthalen-2-yl)anthracen; anthracene, 9,10-di-2-naphthalenyl-; 9,10-di(naphthalen-2-yl)anthracene; 9,10-Di-naphthalen-2-yl-anthracene; 9,10-DI-(2-naphthyl)anthracene; 9,10-BIS-(2-naphthyl)-anthracene; 10-Di-naphthalen-2-YL-anthracene; ADN; LT-E403 Molecular Formula C34H22