Tertiary amines

Tris(4-formylphenyl)amine 97.0+%, TCI America™

CAS: 119001-43-3 Molecular Formula: C21H15NO3 Molecular Weight (g/mol): 329.355 InChI Key: YOXHQRNDWBRUOL-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Nitrilotribenzaldehyde PubChem CID: 231956 IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

N,N,N',N'-Tetraphenylbenzidine 98.0+%, TCI America™

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™

CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1

eMolecules​ 2,5-Dimethyl-4-(4-morpholinylmethyl)phenol hydrochloride hydrate | 33625-43-3 | MFCD00150097 | 1g

Combi-Blocks | 2,5-Dimethyl-4-(4-morpholinylmethyl)phenol hydrochloride hydrate | 1g | 448005196 | QF-7288 | 95.000 | 33625-43-3 | MFCD00150097 | 275.770 | C13H22ClNO3

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eMolecules​ (4-Bromopyrimidin-2-yl)cyclopentylamine | 1269291-43-1 | MFCD18782885 | 1g

Combi-Blocks, Inc. | (4-Bromopyrimidin-2-yl)cyclopentylamine | 1g | 603143781 | QA-6953 | 95.000 | 1269291-43-1 | MFCD18782885 | 242.120 | C9H12BrN3

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eMolecules​ 4-Methoxy-N-(p-tolyl)aniline | 39253-43-5 | MFCD00092922 | 1g

Ambeed | 4-Methoxy-N-(p-tolyl)aniline | 1g | 600845217 | A664127 | | 39253-43-5 | MFCD00092922 | 213.280 | C14H15NO

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