Triarylamines

4-Bromotriphenylamin, 99 %

4-Bromotriphenylamin, 99 %

CAS: 36809-26-4 Summenformel: C18H14BrN Molekulargewicht (g/mol): 324.221 MDL-Nummer: MFCD01851266 InChI-Schlüssel: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine, 4-bromo-phenyl-diphenyl-amine, 4-bromophenyl diphenylamine, 4-bromo triphenylamine, benzenamine, 4-bromo-n,n-diphenyl, n,n-diphenyl-4-bromoaniline, rarechem fh 1g 0a02, n-4-bromophenyl-n-phenylbenzenamine, 4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC-Name: 4-Brom-N,N-diphenylanilin SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

4-(Diphenylamino)benzenboronsäure-Pinacolester, 95 %

4-(Diphenylamino)benzenboronsäure-Pinacolester, 95 %

CAS: 267221-88-5 Summenformel: C24H26BNO2 Molekulargewicht (g/mol): 371.29 MDL-Nummer: MFCD13195770 InChI-Schlüssel: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-diphenylamino phenylboronic acid pinacol ester, diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine, amtb248, 4-diphenylamino phenylboronic acid, pinacol ester, 4-diphenylamino benzeneboronic acid pinacol ester, n,n-diphenylaniline-4-boronic acid, pinacol ester, 2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC-Name: N,N-Diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Dibromotriphenylamin, 98 %

4,4'-Dibromotriphenylamin, 98 %

CAS: 81090-53-1 Summenformel: C18H13Br2N Molekulargewicht (g/mol): 403.117 MDL-Nummer: MFCD00060104 InChI-Schlüssel: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine, 4-bromo-n-4-bromophenyl-n-phenylaniline, n,n-bis 4-bromophenyl aniline, 4,4-dibromotriphenylamine, 4-bromo-n-4-bromophenyl-n-phenylbenzenamine, dibromotriphenylamine, 4,4'-dibromotriphenylamine;, 4,4'-dibromo-triphenylamine, bis 4-bromophenyl phenylamine, bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC-Name: 4-Brom-N-(4-bromphenyl)-N-phenylanilin SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

N,N'-Di(1-naphthyl)-N,N'-diphenylbenzidin, 98 %

N,N'-Di(1-naphthyl)-N,N'-diphenylbenzidin, 98 %

CAS: 123847-85-8 Summenformel: C44H32N2 Molekulargewicht (g/mol): 588.754 MDL-Nummer: MFCD03093246 InChI-Schlüssel: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine, alpha-npb, n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine, 4,4'-bis n-1-naphthyl-n-phenylamino biphenyl, n,n'-di 1-naphthyl-n,n'-diphenylbenzidine, n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine, 1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl, n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC-Name: N-[4-[4-(N-Naphthalen-1-ylanilin)phenyl]phenyl]-N-phenylnaphthalen-1-amin SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

4-Diphenylaminobenzaldehyd 98 %, ACROS Organics™

4-Diphenylaminobenzaldehyd 98 %, ACROS Organics™

CAS: 4181-05-9 Summenformel: C19H15NO Molekulargewicht (g/mol): 273.33 MDL-Nummer: MFCD00145131 InChI-Schlüssel: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylaminobenzaldehyde, 4-diphenylamino-benzaldehyde, benzaldehyde, 4-diphenylamino, 4-formyltriphenylamine, p-formyltriphenylamine, 4-n-phenylanilino benzaldehyde, p-diphenylaminobenzaldehyde, 4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC-Name: 4-(N-Phenylanilin)benzaldehyd SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Triphenylamin, 98 %

Triphenylamin, 98 %

CAS: 603-34-9 Summenformel: C18H15N Molekulargewicht (g/mol): 245.325 MDL-Nummer: MFCD00003020 InChI-Schlüssel: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 PubChem CID: 11775 IUPAC-Name: N,N-Diphenylanilin SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Tris(4-aminophenyl)amin, 97 %

Tris(4-aminophenyl)amin, 97 %

CAS: 5981-09-9 Summenformel: C18H18N4 Molekulargewicht (g/mol): 290.37 MDL-Nummer: MFCD00778301 InChI-Schlüssel: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine, 4,4',4-triaminotriphenylamine, n1,n1-bis 4-aminophenyl benzene-1,4-diamine, 1,4-benzenediamine, n,n-bis 4-aminophenyl, n,n-bis 4-aminophenyl-1,4-benzenediamine, 1,4-benzenediamine, n1,n1-bis 4-aminophenyl, 1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine, pubchem22505, tri 4-aminophenyl amine, tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC-Name: 4-N,4-N-Bis(4-aminophenyl)benzol-1,4-diamin SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

4,4',4''-Trimethyltriphenylamin, 98 %

4,4',4''-Trimethyltriphenylamin, 98 %

CAS: 1159-53-1 Summenformel: C21H21N Molekulargewicht (g/mol): 287.406 MDL-Nummer: MFCD00674043 InChI-Schlüssel: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine, 4,4',4-trimethyltriphenylamine, 4,4,4-trimethyltriphenylamine, tri p-tolyl amine, benzenamine, 4-methyl-n,n-bis 4-methylphenyl, 4-methyl-n,n-bis 4-methylphenyl aniline, tris 4-methylphenyl amine, n,n-di-p-tolyl-p-toluidine, n,n,n-tri p-tolyl amine, trip-tolylamine PubChem CID: 70873 IUPAC-Name: 4-Methyl-N,N-bis(4-methylphenyl)anilin SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Tris(4-bromophenyl)amin, 98 %

Tris(4-bromophenyl)amin, 98 %

CAS: 4316-58-9 Summenformel: C18H12Br3N Molekulargewicht (g/mol): 482.013 MDL-Nummer: MFCD00009665 InChI-Schlüssel: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine, tris p-bromophenyl amine, tris-4-bromophenyl amine, 4-bromo-n,n-bis 4-bromophenyl aniline, benzenamine, 4-bromo-n,n-bis 4-bromophenyl, 4,4',4-tribromotriphenylamine, triphenylamine, 4,4',4-tribromo, pubchem13773, tri 4-bromophenyl amine, acmc-1arf9 PubChem CID: 258027 IUPAC-Name: 4-Brom-N,N-bis(4-bromphenyl)anilin SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

4-(Diphenylamino)Benzaldehyd, 98 %

4-(Diphenylamino)Benzaldehyd, 98 %

CAS: 4181-05-9 Summenformel: C19H15NO Molekulargewicht (g/mol): 273.34 MDL-Nummer: MFCD00145131 InChI-Schlüssel: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylaminobenzaldehyde, 4-diphenylamino-benzaldehyde, benzaldehyde, 4-diphenylamino, 4-formyltriphenylamine, p-formyltriphenylamine, 4-n-phenylanilino benzaldehyde, p-diphenylaminobenzaldehyde, 4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC-Name: 4-(N-Phenylanilin)benzaldehyd SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Triphenylamin, 99+ %, ACROS Organics™

Triphenylamin, 99+ %, ACROS Organics™

CAS: 603-34-9 Summenformel: C18H15N Molekulargewicht (g/mol): 245.32 MDL-Nummer: MFCD00003020 InChI-Schlüssel: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 PubChem CID: 11775 IUPAC-Name: N,N-Diphenylanilin SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

N,N,N',N'-Tetraphenylbenzidin,  97 %

N,N,N',N'-Tetraphenylbenzidin, 97 %

CAS: 15546-43-7 Summenformel: C36H28N2 Molekulargewicht (g/mol): 488.63 MDL-Nummer: MFCD00228123 InChI-Schlüssel: 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: N,N-Diphenyl-4-[4-(N-phenylanilin)phenyl]anilin 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

4-(Diphenylamino)benzenboronsäure, 98 %

4-(Diphenylamino)benzenboronsäure, 98 %

CAS: 201802-67-7 Summenformel: C18H16BNO2 Molekulargewicht (g/mol): 289.141 MDL-Nummer: MFCD06798117 InChI-Schlüssel: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid, triphenylamine-4-boronic acid, 4-diphenylamino phenyl boronic acid, 4-diphenylamino benzeneboronic acid, 4-n,n-diphenylamino phenylboronic acid, boronic acid, b-4-diphenylamino phenyl, 4-n-diphenylamino phenylboronic acid, 4-diphenylamino phenylboronicacid, boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC-Name: [4-(N-Phenylanilin)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

4,4',4''-Tris(Carbazol-9-yl)triphenylamin, 99 %, Acros Organics™

4,4',4''-Tris(Carbazol-9-yl)triphenylamin, 99 %, Acros Organics™

CAS: 139092-78-7 Summenformel: C54H36N4 Molekulargewicht (g/mol): 740.91 MDL-Nummer: MFCD03093250 InChI-Schlüssel: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine, tcta, tcata, 4,4',4-tris carbazol-9-yl-triphenylamine, 4,4',4-tri-9-carbazolyltriphenylamine, tris 4-carbazoyl-9-ylphenyl amine, tris 4-carbazol-9-ylphenyl amine, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline, 4,4',4-tris carbaz, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC-Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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