Phenyl Triphenyl Amine Suppliers USA
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Product | Description | |
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1T-NATA Quick inquiry Where to buy Suppliers range | 1T-NATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE;4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE;4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Molecular formula: C66H48N4. Mole weight: 897.11. | |
2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,4,6-Triphenylalanine Quick inquiry Where to buy Suppliers range | 2,4,6-Triphenylaniline is a marine derived natural products found in Alternaria longipes. Group: Marine Chemicals. Alternative Names: 5'-Phenyl-[1,1':3',1''-terphenyl]-2'-amine. Grades: 95%+. CAS No. 6864-20-6. Product ID: ACM6864206. Mole weight: 321.4. IUPAC Name: 2,4,6-Triphenylaniline. SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)C3=CC=CC=C3)N)C4=CC=CC=C4. | |
2,4,6-Triphenylaniline Quick inquiry Where to buy Suppliers range | 2,4,6-Triphenylaniline. Group: 1d-Amido COFs linkers. Alternative Names: 5'-Phenyl-[1,1':3',1''-Terphenyl]-2'-Amine. CAS No. 6864-20-6. Molecular Weight: 321.41. Molecular Formula: C24H19N. Purity: 95%+. | |
2T-NATA Quick inquiry Where to buy Suppliers range | 2T-NATA. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. Alternative Names: 4,4,4-TRIS(CARBAZOL-9-YL)TRIPHENYLAMINE;TCATA;Tris[4-(carbazol-9-yl)phenyl]amine;TcTa;Tris(4-carbazoyl-9-ylphenyl)amine;4,4,4-Tri-9-carbazolyltriphenylamine;tris(4-(9H-carbazol-9-yl)phenyl)amine;4,4,4-Tris(carbaz. Grades: 96%. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.89. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Exact Mass: 740.29400. Density: 1.234 g/cm³. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
[ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt Quick inquiry Where to buy Suppliers range | [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt is derived from Diisopropyl Phosphite (D459370), which is used as antiwear lubricant additive together with triphenyl thiophosphate on T8 steel/Al2O3 ceramics. Group: Biochemicals. Grades: Highly Purified. CAS No. 143320-22-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H16N5O5P; (NH3), Molecular Weight: 365.28. US Biological Life Sciences. | Worldwide |
4-(10,15,20-Triphenylporphyrin-5-yl)phenylamine Quick inquiry Where to buy Suppliers range | 4-(10,15,20-Triphenylporphyrin-5-yl)phenylamine. Group: Porphyrin MOFs Ligands. Alternative Names: 5-(4-Aminophenyl)-10,15,20-triphenyl porphine. Grades: 95%. CAS No. 67605-64-5. Product ID: ACM67605645-3. Molecular formula: C44H31N5. Mole weight: 629.80. IUPAC Name: 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)aniline. Appearance: Black powder. SMILES: C1=CC=C (C=C1)C2=C3C=CC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)N)C8=CC=CC=C8)C9=CC=CC=C9)N3. | |
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Uses: This material is a very popular hole transport material used in high performance; high-efficiency OLED devices. Colors include white light and deep blue with much more efficient lifetimes (resulting efficiency was 6.0 lm/W (12.4 cd/A) at 20 mA/cm2 ). Group: Hole Transport Materials. Alternative Names: 2-TNATA,2TNATA. CAS No. 185690-41-9. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: C66H48N4. Molecular Formula: 897.11. SMILES: c1ccc (cc1) N (c2ccc (cc2) N (c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc (cc7) N (c8ccccc8) c9ccc%10ccccc%10c9) c%11ccc%12ccccc%12c%11. | |
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Uses: This material is a very popular hole transport material used in high performance; high-efficiency OLED devices. Group: Hole Transport Materials (HTM). Alternative Names: 2-TNATA. CAS No. 185690-41-9. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: C66H48N4. Molecular Formula: 897.14. SMILES: c1ccc (cc1) N (c2ccc (cc2) N (c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc (cc7) N (c8ccccc8) c9ccc%10ccccc%10c9) c%11ccc%12ccccc%12c%11. Purity: >98.0%(HPLC). | |
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 185690-41-9. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 897.1g/mol. Molecular Formula: C66H48N4. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. InChIKey: KDOQMLIRFUVJNT-UHFFFAOYSA-N. | |
4,4?,4??-Tris[2-naphthyl(phenyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 185690-41-9. Pack Sizes: 1G. | |
4, 4', 4''-Tris[2-naphthyl (phenyl)amino]triphenylamine, 97.0% Quick inquiry Where to buy Suppliers range | 4, 4', 4''-Tris[2-naphthyl (phenyl)amino]triphenylamine, 97.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 185690-41-9. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 897.1g/mol. Molecular Formula: C66H48N4. SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC1=CC=CC=C1C=C9) C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. InChIKey: KDOQMLIRFUVJNT-UHFFFAOYSA-N. | |
4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine Where to buy Suppliers range | 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79(2)73-31-19-16-28-67(73)70-49-46-64(52-76(70)79)83(55-22-10-7-11-23-55)61-40-34-58(35-41-61)82(59-36-42-62(43-37-59)84(56-24-12-8-13-25-56)65-47-50-71-68-29-17-20-32-74(68)80(3,4)77(71)53-65)60-38-44-63(45-39-60)85(57-26-14-9-15-27-57)66-48-51-72-69-30-18-21-33-75(69)81(5,6)78(72)54-66/h7-54H,1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 | Jenny Universal Test Company 5 Hawaii |
4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-N',N'-bis[4-[(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)amino]phenyl]-N-phenyl-1,4-benzenediamine. Grades: >98.0%(HPLC). CAS No. 303111-06-0. Product ID: ACM303111060. Molecular formula: C81H66N4. Mole weight: 1095.45. Appearance: White to Orange to Green powder to crystal. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79(2)73-31-19-16-28-67(73)70-49-46-64(52-76(70)79)83(55-22-10-7-11-23-55)61-40-34-58(35-41-61)82(59-36-42-62(43-37-59)84(56-24-12-8-13-25-56)65-47-50-71-68-29-17-20-32-74(68)80(3,4)77(71)53-65)60-38-44-63(45-39-60)85(57-26-14-9-15-27-57)66-48-51-72-69-30-18-21-33-75(69)81(5,6)78(72)54-66/h7-54H,1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. | |
4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4'' Tris(N 3 methylphenyl N phenyl amino)triphenylamine. CAS No. 124729-98-2. | |
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 124729-98-2. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 789g/mol. Molecular Formula: C57H48N4. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC (=C6)C)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC (=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and Hole Injection layer material for High-Performance OLEDs. Group: Hole Transport Materials. Alternative Names: 4, 4', 4''-Tris[ (3-methylphenyl) phenylamino]triphenylamine, N1- (3-methylphenyl) -N4, N4-bis[4-[ (3-methylphenyl) phenylamino]phenyl]-N1-phenyl-1, 4-benzenediamine, m-MTDATA. CAS No. 124729-98-2. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: C57H48N4. Molecular Formula: 789.02. SMILES: Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. | |
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and Hole Injection layer material for High-Performance OLEDs. Group: Hole Transport Materials (HTM). Alternative Names: m-MTDATA. CAS No. 124729-98-2. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular Weight: C57H48N4. Molecular Formula: 789.04. SMILES: Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. Purity: >98.0%(N). | |
4,4?,4??-Tris[phenyl(m-tolyl)amino]triphenylamine Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 124729-98-2. Pack Sizes: 1G, 5G. | |
4- (Di methyl amino) phenyl diphenyl phosphine Quick inquiry Where to buy Suppliers range | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
4-(Diphenylamino)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(Diphenylamino)phenylboronic acid. Group: Boro-Amino Acids. Alternative Names: 4-(N,N-Diphenylamino)-1-phenylboronic acid, 4-(N,N-Diphenylamino)phenylboronic acid, 4-(N-Diphenylamino)phenylboronic acid, 4-(Diphenylamino)benzeneboronic acid, Triphenylamine-4-boronic acid. Grades: 97%. CAS No. 201802-67-7. Molecular formula: C18H16BNO2. Mole weight: 289.14. Melting Point: 110-115 °C (lit.). | |
5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine Quick inquiry Where to buy Suppliers range | 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1228153-91-0. IUPAC Name: 2-fluoro-N,4,6-triphenylaniline. Molecular Weight: 339.4g/mol. Molecular Formula: C24H18FN. SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18FN/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)26-21-14-8-3-9-15-21/h1-17,26H. InChIKey: USTXPBYMOJRABI-UHFFFAOYSA-N. | |
5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine, 98% Quick inquiry Where to buy Suppliers range | 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine, 98%. Group: Other Glass and Ceramic Materials. CAS No. 1228153-91-0. IUPAC Name: 2-fluoro-N,4,6-triphenylaniline. Molecular Weight: 339.4g/mol. Molecular Formula: C24H18FN. SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18FN/c25-23-17-20(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24(23)26-21-14-8-3-9-15-21/h1-17,26H. InChIKey: USTXPBYMOJRABI-UHFFFAOYSA-N. | |
Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate Quick inquiry Where to buy Suppliers range | Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate. Group: Biochemicals. Alternative Names: N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester. Grades: Highly Purified. CAS No. 137864-45-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C45H41N5O2. US Biological Life Sciences. | Worldwide |
Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Chloro (3-phenylindenyl)bis (triphenylphosphine)ruthenium (II). Uses: Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 1360949-97-8. Molecular Weight: 852.35. Molecular Formula: C51H41ClP2Ru. Purity: Metal purity 99.95. | |
m-MTDATA Quick inquiry Where to buy Suppliers range | m-MTDATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: MTDATA;4,4,4-TRIS(N-3-METHYLPHENYL-N-PHENYL-AMINO)-TRIPHENYLAMINE;4,4,4-TRIS(N-3-METHYLPHENYL-N-PHENYL-AMINO)-TRIPHENYLAMINE M-MTDATA;SUBLI;4,4,4-Tris(N-3-me;M-MTDATA,4,4,4-Tris(N-3-Methylphenyl-N-phenylaMino)triphenyla;4,4,4-Tris[phenyl(M-tolyl)aMino]tri. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.02. | |
N-[2-Chloro-6- (hydroxymethyl) phenyl]-2-[ (triphenylmethyl) amino]-5-thiazolecarboxamide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |