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| Product | Description | |
|---|---|---|
| Triphenylene | Triphenylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 217-59-4. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. |  Worldwide |
| Triphenylene | Triphenylene. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 9,10-Benzophenanthrene. CAS No. 217-59-4. Pack Sizes: 1 g in glass bottle. Product ID: Triphenylene. Molecular formula: 228.3. Mole weight: C18H12. C1=CC=C2C (=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C18H12/c1-2-8-14-13 (7-1)15-9-3-4-11-17 (15)18-12-6-5-10-16 (14)18/h1-12H. SLGBZMMZGDRARJ-UHFFFAOYSA-N. 99%+. |  |
| Triphenylene-2,3,6,7,10,11-hexaamine | Triphenylene-2,3,6,7,10,11-hexaamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7,10,11-hexaaminotriphenylene. Product Category: Other Monomers. CAS No. 1159202-33-1. Molecular formula: C18H18N6. Mole weight: 318.38 g/mol. Purity: 0.98. Product ID: ACM-MO-1159202331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Triphenylene, 97% | Triphenylene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 217-59-4. Product ID: triphenylene. Molecular formula: 228.3g/mol. Mole weight: C18H12. C1=CC=C2C (=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C18H12/c1-2-8-14-13 (7-1)15-9-3-4-11-17 (15)18-12-6-5-10-16 (14)18/h1-12H. SLGBZMMZGDRARJ-UHFFFAOYSA-N. | |
| Triphenylene (purified by sublimation) | Triphenylene (purified by sublimation). Group: other material building blockscarbon nano materials. CAS No. 217-59-4. Product ID: triphenylene. Molecular formula: 228.3g/mol. Mole weight: C18H12. C1=CC=C2C (=C1)C3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C18H12/c1-2-8-14-13 (7-1)15-9-3-4-11-17 (15)18-12-6-5-10-16 (14)18/h1-12H. SLGBZMMZGDRARJ-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexaaminotriphenylene | 2,3,6,7,10,11-Hexaaminotriphenylene. Group: Two-dimensional mof ligand. Alternative Names: HATP. CAS No. 1350518-27-2. Product ID: triphenylene-2,3,6,7,10,11-hexamine; hexahydrochloride. Molecular formula: 537.14. Mole weight: C18H24Cl6N6. InChI=1S/C18H18N6. 6ClH/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11; ; ; ; ; ; /h1-6H, 19-24H2; 6*1H. PUXBEKLSMBVFNW-UHFFFAOYSA-N. 95%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Liquid crystal (lc) building blockssmall molecule semiconductor building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.66. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. 98%. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. Group: Liquid crystal (lc) building blocksligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. Group: Liquid crystal (lc) building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-86-9. Product ID: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular formula: 829.26. Mole weight: C54H84O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI=1S / C54H84O6 / c1-7-13-19-25-31-55-49-37-43-44 (38-50 (49) 56-32-26-20-14-8-2) 46-40-52 (58-34-28-22-16-10-4) 54 (60-36-30-24-18-12-6) 42-48 (46) 47-41-53 (59-35-29-23-17-11-5) 51 (39-45 (43) 47) 57-33-27-21-15-9-3 / h37-42H, 7-36H2, 1-6H3. SQYCPYUKCAKHRN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-87-0. Product ID: 2,3,6,7,10,11-hexaoctoxytriphenylene. Molecular formula: 997.58. Mole weight: C66H108O6. CCCCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI=1S / C66H108O6 / c1-7-13-19-25-31-37-43-67-61-49-55-56 (50-62 (61) 68-44-38-32-26-20-14-8-2) 58-52-64 (70-46-40-34-28-22-16-10-4) 66 (72-48-42-36-30-24-18-12-6) 54-60 (58) 59-53-65 (71-47-41-35-29-23-17-11-5) 63 (51-57 (55) 59) 69-45-39-33-27-21-15-9-3 / h49-54H, 7-48H2, 1-6H3. IUFDADHEWRYRSP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexamethoxytriphenylene | 2,3,6,7,10,11-Hexamethoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexamethoxy-. CAS No. 808-57-1. Product ID: 2,3,6,7,10,11-hexamethoxytriphenylene. Molecular formula: 408.44. Mole weight: C24H24O6. COC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC)OC)OC)OC)OC. InChI=1S/C24H24O6/c1-25-19-7-13-14 (8-20 (19)26-2)16-10-22 (28-4)24 (30-6)12-18 (16)17-11-23 (29-5)21 (27-3)9-15 (13)17/h7-12H, 1-6H3. TXROZCSFVVIBFI-UHFFFAOYSA-N. 95%. | |
| 2,3,6,7,10,11-Triphenylenehexathiol | 2,3,6,7,10,11-Triphenylenehexathiol. Group: Two-dimensional mof ligand. Alternative Names: HTTP. CAS No. 100077-38-1. Product ID: triphenylene-2,3,6,7,10,11-hexathiol. Molecular formula: 420.68. Mole weight: C18H12S6. InChI=1S/C18H12S6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. HBSGIZZPDDQYBQ-UHFFFAOYSA-N. 92%. | |
| 2-(3-broMophenyl)triphenylene | 2-(3-broMophenyl)triphenylene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: Triphenylene,2-(3-Bromophenyl)-. CAS No. 1313514-53-2. Product ID: 2-(3-bromophenyl)triphenylene. Molecular formula: 383.28. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15H. KWXFBIBEVROWEF-UHFFFAOYSA-N. 95%+. | |
| 2-(3-Bromophenyl)triphenylene, 98% | 2-(3-Bromophenyl)triphenylene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313514-53-2. Product ID: 2-(3-bromophenyl)triphenylene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15H. KWXFBIBEVROWEF-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)triphenylene | 2-(4-Bromophenyl)triphenylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1158227-56-5. Product ID: 2-(4-bromophenyl)triphenylene. Molecular formula: 383.29. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC=C (C=C4)Br)C5=CC=CC=C25. InChI=1S/C24H15Br/c25-18-12-9-16 (10-13-18)17-11-14-23-21-7-2-1-5-19 (21)20-6-3-4-8-22 (20)24 (23)15-17/h1-15H. FWESVNIHRVSDDV-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Bromotriphenylene | 2-Bromotriphenylene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 2-BROMOTRIPHENYLENE, 2-Bromo-triphenylene, 19111-87-6, 2-Bromobenzo[9, 10]phenanthrene, PubChem22266, Triphenylene, 2-bromo-, AGN-PC-01V9N6, CX1034, AKOS015899578, LS40827, AK113738, KB-21831, KB-68352, X4446, I14-11075. CAS No. 19111-87-6. Product ID: 2-bromotriphenylene. Molecular formula: 307.19. Mole weight: C18H11Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)Br)C4=CC=CC=C24. InChI=1S / C18H11Br / c19-12-9-10-17-15-7-2-1-5-13 (15) 14-6-3-4-8-16 (14) 18 (17) 11-12 / h1-11H. GEDOYYDMCZUHNW-UHFFFAOYSA-N. 95%+. | |
| 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol. CAS No. 156244-98-3. Product ID: 3,6,7,10,11-pentahexoxytriphenylen-2-ol. Molecular formula: 745.10. Mole weight: C48H72O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) O. InChI=1S / C48H72O6 / c1-6-11-16-21-26-50-44-32-38-37 (31-43 (44) 49) 39-33-45 (51-27-22-17-12-7-2) 47 (53-29-24-19-14-9-4) 35-41 (39) 42-36-48 (54-30-25-20-15-10-5) 46 (34-40 (38) 42) 52-28-23-18-13-8-3 / h31-36, 49H, 6-30H2, 1-5H3. IUYYUSKHZOXORT-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 2-Triphenylenecarboxaldehyde | 2-Triphenylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 96404-79-4. Product ID: triphenylene-2-carbaldehyde. Molecular formula: 256.3. Mole weight: C19H12O. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C=O)C4=CC=CC=C24. InChI=1S / C19H12O / c20-12-13-9-10-18-16-7-2-1-5-14 (16) 15-6-3-4-8-17 (15) 19 (18) 11-13 / h1-12H. NXDGVEYXRSKONY-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol | 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol. Product Category: Heterocyclic Organic Compound. CAS No. 102737-76-8. Molecular formula: C38H52O6. Mole weight: 604.82. Density: 1.102. Product ID: ACM102737768. Alfa Chemistry ISO 9001:2015 Certified. | |
| COF&2, 3, 6, 7, 10, 11- Triphenylenehexamine | COF&2, 3, 6, 7, 10, 11- Triphenylenehexamine. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10 g. | |
| 2-Triphenylenylboronic acid | 2-Triphenylenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Triphenylene-2-boronic acid, 654664-63-8, AGN-PC-0D4LJE, Triphenylen-2-ylboronic acid, Boronic acid, 2-triphenylenyl-, LS40828, AK136637, KB-62136. CAS No. 654664-63-8. Product ID: triphenylen-2-ylboronic acid. Molecular formula: 272.105620 [g/mol]. Mole weight: C18< / sub>H13< / sub>BO2< / sub>. B (C1=CC2=C (C=C1)C3=CC=CC=C3C4=CC=CC=C42) (O)O. PXFBSZZEOWJJNL-UHFFFAOYSA-N. 96%. | |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Product ID: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular formula: 430.35. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)22-11-9-10-20 (18-22)21-16-17-27-25-14-6-5-12-23 (25)24-13-7-8-15-26 (24)28 (27)19-21/h5-19H, 1-4H3. NZTBACVVLACPNL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Product ID: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. Molecular formula: 354.26. Mole weight: C24H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H23BO2/c1-23 (2)24 (3, 4)27-25 (26-23)16-13-14-21-19-11-6-5-9-17 (19)18-10-7-8-12-20 (18)22 (21)15-16/h5-15H, 1-4H3. VXLBBSLCTFTKOE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| BPy-TP2 | Electron transport or hole blocking material in OLEDs. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2, 7-Bis(2, 2'-bipyridin-5-yl)triphenylene, 2, 7-Di(2, 2'-bipyridin-5-yl)triphenylene, -(7-[2, 2'-Bipyridin]-5-yl-2-triphenylenyl)-2, 2'-bipyridine. CAS No. 1394813-58-1. Molecular formula: 536.62. | |
| Dibenz[a,c]anthracene | Dibenz[a,c]anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenz[a,c]anthracene; Dibenzo[a,c]anthracene; Benzo[f]tetraphene; dibenaz[a,c]anthracene; benzo[f]tetraphene; 1,2,3,4-Dibenzanthracene; Benzotriphenylene; 1,2:3,4-DIBENZANTHRACENE; Dibenzo(a,c)anthracene; 1,2:3,4-Dibenzanthracene; Benzotriphenyl. Product Category: Arenes. Appearance: LIGHT YELLOW TO BROWN POWDER. CAS No. 215-58-7. Molecular formula: C22H14. Mole weight: 278.35. Purity: 0.96. IUPACName: benzo[b]triphenylene. Canonical SMILES: C1=CC=C2C=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC2=C1. Density: 1.232g/cm³. ECNumber: 205-920-8. Product ID: ACM215587. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenz(a,h)anthracene. | |
| Dibenzo[a,c]anthracene | Dibenzo[a, c]anthracene. Group: Biochemicals. Alternative Names: Benzo[b]triphenylene; 1,2:3,4-Dibenzanthracene; 1,2:3,4-Dibenzoanthracene; 2,3-Benzotriphenylene; Dibenz[a,c]anthracene. Grades: Highly Purified. CAS No. 215-58-7. Pack Sizes: 50mg. Molecular Formula: C22H14, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,c]anthracene-13C6 | Dibenzo[a,c]anthracene-13C6. Group: Biochemicals. Alternative Names: Benzo[b]triphenylene; 1,2:3,4-Dibenzanthracene; 1,2:3,4-Dibenzoanthracene; 2,3-Benzotriphenylene; Dibenz[a,c]anthracene. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C6H14, Molecular Weight: 284.3. US Biological Life Sciences. | Worldwide |
| Dibenzo[g,p]chrysene | Dibenzo[g,p]chrysene. Group: Carbon nano materials electroluminescence materials. Alternative Names: 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene; Dibenzo(a,c)triphenylene; dibenzo[a,c]triphenylene; Tetrabenzonaphthalene; DIBENZO[G,P]CHRYSENE; 1,2:3,4-Di[1,3]butadienotriphenylene; 9,10-(Biphenyl-2,2'-diyl)phenanthrene; Einecs 205-890-6. CAS No. 191-68-4. Product ID: hexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2, 4, 6, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaene. Molecular formula: 328.4g/mol. Mole weight: C26H16. C1= CC= C2C (= C1) C3= CC= CC= C3C4= C2C5= CC= CC= C5C6= CC= CC= C64. InChI=1S/C26H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)26-24-16-8-4-12-20 (24)19-11-3-7-15-23 (19)25 (21)26/h1-16H. GQDKQZAEQBGVBS-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(triphenylen-2-yl)carbazole | 3,6-Dibromo-9-(triphenylen-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1351870-16-0. Product ID: 3,6-dibromo-9-triphenylen-2-ylcarbazole. Molecular formula: 551.28. Mole weight: C30H17Br2N. C1=CC=C2C (=C1)C3=C (C=C (C=C3)N4C5=C (C=C (C=C5)Br)C6=C4C=CC (=C6)Br)C7=CC=CC=C27. InChI=1S / C30H17Br2N / c31-18-9-13-29-27 (15-18) 28-16-19 (32) 10-14-30 (28) 33 (29) 20-11-12-25-23-7-2-1-5-21 (23) 22-6-3-4-8-24 (22) 26 (25) 17-20 / h1-17H. SXVSFEPJEUWLCL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-(Triphenylen-2-yl)phenylboronic acid | 3-(Triphenylen-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1235876-72-8. Product ID: (3-triphenylen-2-ylphenyl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=CC (=CC=C1)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI=1S/C24H17BO2/c26-25 (27)18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15, 26-27H. YSDJLONVLIHBRC-UHFFFAOYSA-N. | |
| (3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester | (3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 1115639-92-3. Product ID: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)22-11-9-10-20 (18-22)21-16-17-27-25-14-6-5-12-23 (25)24-13-7-8-15-26 (24)28 (27)19-21/h5-19H, 1-4H3. NZTBACVVLACPNL-UHFFFAOYSA-N. | |
| 4-?[3-? (2-?Triphenylenyl) ?Phenyl]?-Dibenzothiophene | 4-?[3-? (2-?Triphenylenyl) ?Phenyl]?-Dibenzothiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1115639-90-1. Product ID: 4-(3-triphenylen-2-ylphenyl)dibenzothiophene. Molecular formula: 486.6g/mol. Mole weight: C36H22S. C1=CC=C2C (=C1) C3=C (C=C (C=C3) C4=CC (=CC=C4) C5=CC=CC6=C5SC7=CC=CC=C67) C8=CC=CC=C28. InChI=1S/C36H22S/c1-2-13-29-27 (11-1)28-12-3-4-14-30 (28)34-22-24 (19-20-31 (29)34)23-9-7-10-25 (21-23)26-16-8-17-33-32-15-5-6-18-35 (32)37-36 (26)33/h1-22H. QKVWPNRUXZYLQV-UHFFFAOYSA-N. | |
| DTP-mCP | DTP-mCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3,5-Di(triphenylen-2-yl)phenyl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1498411-20-3. Molecular formula: C54H33N. Mole weight: 695.85 g/mol. Product ID: ACM1498411203. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTPMP. | |
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