Triphenylamine Suppliers USA
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Product | Description | |
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Triphenylamine Quick inquiry Where to buy Suppliers range | Triphenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-34-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H15N. US Biological Life Sciences. | Worldwide |
Triphenylamine Quick inquiry Where to buy Suppliers range | Triphenylamine. CAS No. 603-34-9. Categories: Triphenylamine. | |
Triphenylamine Quick inquiry Where to buy Suppliers range | Triphenylamine. Uses: Crystals or off-white lumpy solid. (NTP, 1992);COLOURLESS-TO-WHITE POWDER WITH CHARACTERISTIC ODOUR.;Colorless solid. Group: Electroluminescence Materials; Other Electronic Materials. CAS No. 603-34-9. IUPAC Name: N,N-diphenylaniline. Molecular Weight: 245.3g/mol. Molecular Formula: C18H15N;(C6H5)3N;(C6H5)3N;C18H15N. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N. Boiling Point: 657 to 658 °F at 760 mm Hg ; 383-401° F at 10-22 mm Hg (NTP, 1992);365.0 ?;365 ?;365 ?;689°F. Melting Point: 261 °F (NTP, 1992);127.0 ?;127 ?;126.5 ?;261°F. Flash Point: 180 ? o.c. Purity: 95%. Density: 0.774 at 32 °F (NTP, 1992);0.774 @ 0 ?/0 ?;0.77 g/cm³;0.77. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Insoluble in water, slightly soluble in ethanol, and soluble in ethyl ether and benzene;Solubility in water: very poor;Insoluble. | |
2-Bromo-N-Triphenylamine-yl-carbazole Quick inquiry Where to buy Suppliers range | 2-Bromo-N-Triphenylamine-yl-carbazole. Group: Other Electronic Materials. | |
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 | 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 | 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(carbazol-9-yl)-triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 139092-78-7. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular Weight: 740.9g/mol. Molecular Formula: C54H36N4. 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. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
4,4',4''-Tris(carbazol-9-yl)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4'' Tris(carbazol 9 yl)triphenylamine. CAS No. 139092-78-7. | |
4,4',4''-Tris(diphenylamino)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(diphenylamino)triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: TDATA. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: C54H42N4. Molecular Formula: 746.96. SMILES: C1=CC=C (C=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)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. Purity: >97.0%(HPLC)(N). | |
4,4',4''-Tris(diphenylamino)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(diphenylamino)triphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: 746.9g/mol. Molecular Formula: C54H42N4. SMILES: C1=CC=C (C=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)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
4,4',4''-Tris(diphenylamino)triphenylamine, ≥97% Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 105389-36-4. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular Weight: 746.9g/mol. Molecular Formula: C54H42N4. SMILES: C1=CC=C (C=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)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. InChIKey: IYZMXHQDXZKNCY-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(N-3-methylphenyl-N-phenylamino)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)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(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% Quick inquiry Where to buy Suppliers range | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. 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 (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 | 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. 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 | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 124729-98-2. Pack Sizes: 1G, 5G. | |
4,4'-Dibromo-4''-(hexyloxy)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1456880-51-5. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular Weight: 503.3g/mol. Molecular Formula: C24H25Br2NO. SMILES: CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. InChIKey: YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. Group: Other Glass and Ceramic Materials. CAS No. 1456880-51-5. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular Weight: 503.3g/mol. Molecular Formula: C24H25Br2NO. SMILES: CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. InChIKey: YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
COF&Triphenylamine-4,4',4 Quick inquiry Where to buy Suppliers range | COF&Triphenylamine-4,4',4. Product ID: ACMA00021599. | |
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-Bromo-5- (trifluoromethyl) pyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-5- (trifluoromethyl) pyridine is a reactant in the synthesis of triphenylamine-based cyclometalated platinum(II) complexes for efficient luminescent oxygen sensing. Group: Biochemicals. Grades: Highly Purified. CAS No. 50488-42-1. Pack Sizes: 1g, 10 g. Molecular Formula: C6H3BrF3N. US Biological Life Sciences. | Worldwide |
2-Bromo-N,N-diphenylaniline Quick inquiry Where to buy Suppliers range | 2-bromo-N,N-diphenylaniline, 78600-31-4, 2-Bromotriphenylamine, 2-Bromo Triphenylamine, Benzenamine, 2-bromo-N,N-diphenyl-, MFCD23115676, 2-Bromo-N,N-diphenylaniline;Benzenamine, 2-bromo-N,N-diphenyl-, bromotriphenylamine, o-Bromophenyldiphenylamine, 2-Bromotriphenylamine, 97%, SCHEMBL1168198, DTXSID80616860, ADAL1012800, AKOS027320644, CS-W014513, DS-11430, SY055293, B4008, FT-0735959, A852007, 2-Bromo-N,N-diphenylaniline;Benzenamine, 2-romo-,-iphenyl-. | |
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. | |
4',4'''-(Phenylazanediyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) Quick inquiry Where to buy Suppliers range | 4',4'''-(Phenylazanediyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)). Group: 4d-Carboxylic MOFs linkers. Alternative Names: 5,5'-(Triphenylamine-4,4'-diyl)diisophthalic acid. CAS No. 2226923-73-3. Molecular Weight: 573.55. Molecular Formula: C34H23NO8. Purity: 95%. | |
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.). | |
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Quick inquiry Where to buy Suppliers range | 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl. Group: COFs Linkers. Alternative Names: 4,4',4"-Tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-triphenylamine. Grades: 98%. CAS No. 267221-90-9. Product ID: ACM267221909. Molecular formula: C36H48B3NO6. Mole weight: 623.2025. | |
Aminotriphenylsilane Quick inquiry Where to buy Suppliers range | Aminotriphenylsilane. Group: Heterocyclic Organic Compound. Alternative Names: Triphenylsilanamine, Triphenylsilylamine, Aminotriphenylsilane, Triphenylaminosilane, TPSA, 1,1,1-Triphenylsilylamine, 376205_ALDRICH, 93133_FLUKA, MolPort-003-931-270, CID77890, EINECS 224-147-7, 4215-80-9. Grades: 96%. CAS No. 4215-80-9. Molecular formula: C18H17NSi. Mole weight: 275.42. IUPAC Name: [amino(diphenyl)silyl]benzene. Exact Mass: 275.11300. EC Number: 224-147-7. Boiling Point: 366.5ºC at 760 mmHg. Melting Point: 60-62ºC(lit.). Flash Point: 175.5ºC. Density: 1.1g/cm3. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)N. InChIKey: GLQOALGKMKUSBF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26. Hazard statements: Xi. | |
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. | |
NATA Quick inquiry Where to buy Suppliers range | NATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: SureCN36869, Jsp000507, MolPort-005-941-555, AKOS005145700, AK113763, 4,4,4-Tris(n,n-diphenylamino)triphenylamine, I14-14349, N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine, 105389-36-4. Grades: 96%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.92. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Exact Mass: 746.34100. Melting Point: 247-249ºC. Density: 1.216 g/cm3. SMILES: C1=CC=C (C=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)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChIKey: IYZMXHQDXZKNCY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Triphenylaminosilane Quick inquiry Where to buy Suppliers range | Triphenylaminosilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4215-80-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Tris[4-iodophenyl]amine Quick inquiry Where to buy Suppliers range | Tris(4-iodophenyl)amine, 4181-20-8, Tris-(4-Iodophenyl)Amine, 4-iodo-N,N-bis(4-iodophenyl)aniline, 4,4',4''-Triiodotriphenylamine, Trisiodophenylamine, C18H12I3N, tris(p-iodophenyl)amine, SCHEMBL985323, DTXSID50430979, MFCD01321198, AKOS015853669, Triphenylamine, 4,4',4''-triiodo-, CS-W018335, SB66586, AC-24430, DS-16795, FT-0635175, T1724, Benzenamine, 4-iodo-N,N-bis(4-iodophenyl)-, F18802, A825662. |