Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 9,9-Dimethyl-2-iodofluorene | 9,9-Dimethyl-2-iodofluorene. Group: other electronic materials. CAS No. 144981-85-1. Product ID: 2-iodo-9,9-dimethylfluorene. Molecular formula: 320.17g/mol. Mole weight: C15H13I. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI=1S/C15H13I/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. DVLSJPCXPNKPRJ-UHFFFAOYSA-N. |  |
| 9,9-Dimethyl-2-iodofluorene, 98% | 9,9-Dimethyl-2-iodofluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 144981-85-1. Product ID: 2-iodo-9,9-dimethylfluorene. Molecular formula: 320.17g/mol. Mole weight: C15H13I. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI=1S/C15H13I/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 1-2H3. DVLSJPCXPNKPRJ-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-2-nitrofluorene | 9,9-Dimethyl-2-nitrofluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 605644-46-0. Product ID: 9,9-dimethyl-2-nitrofluorene. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)[N+] (=O)[O-])C. InChI=1S/C15H13NO2/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16 (17)18)9-14 (12)15/h3-9H, 1-2H3. SPNVINZCDHRVAI-UHFFFAOYSA-N. | |
| (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid | (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 333432-28-3. Product ID: (9,9-dimethylfluoren-2-yl)boronic acid. Molecular formula: 238.09g/mol. Mole weight: C15H15BO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C)C) (O)O. InChI=1S/C15H15BO2/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16 (17)18)9-14 (12)15/h3-9, 17-18H, 1-2H3. DMDPAJOXRYGXCB-UHFFFAOYSA-N. | |
| 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester. Group: Organic light-emitting diode (oled) materials. CAS No. 325129-69-9. Product ID: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 446.2g/mol. Mole weight: C27H36B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (C)C)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C27H36B2O4/c1-23 (2)21-15-17 (28-30-24 (3, 4)25 (5, 6)31-28)11-13-19 (21)20-14-12-18 (16-22 (20)23)29-32-26 (7, 8)27 (9, 10)33-29/h11-16H, 1-10H3. RVFLMSKITNJVRB-UHFFFAOYSA-N. | |
| 9,9-Dimethylfluorene-2-boronic acid pinacol ester | 9,9-Dimethylfluorene-2-boronic acid pinacol ester. Uses: 9,9-dimethylfluorene-2-boronic acid pinacol ester can be used in the synthesis of 1,2-diphenylindolizine derivatives for potential usage in organic light emitting diodes (oleds). it can also be used in the synthesis of pyrene-fluorene based chromophores for s in photocatalysis and organic electronic devices. Group: Synthetic tools and reagents. Alternative Names: 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, FL-BE. CAS No. 569343-09-5. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.23. Mole weight: C21H25BO2. CC1(C)OB(OC1(C)C)c2ccc3-c4ccccc4C(C)(C)c3c2. 1S/C21H25BO2/c1-19 (2)17-10-8-7-9-15 (17)16-12-11-14 (13-18 (16)19)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. DAZFRJAIIUPRQZ-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine | 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine. Uses: This material is a common hole transport material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: DMFL-NPB. CAS No. 222319-05-3. Pack Sizes: 5 g in glass bottle. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.8. Mole weight: C47H36N2. CC1 (C)c2cc (ccc2-c3ccc (cc13)N (c4ccccc4)c5cccc6ccccc56)N (c7ccccc7)c8cccc9ccccc89. 1S/C47H36N2/c1-47 (2) 43-31-37 (48 (35-19-5-3-6-20-35) 45-25-13-17-33-15-9-11-23-39 (33) 45) 27-29-41 (43) 42-30-28-38 (32-44 (42) 47) 49 (36-21-7-4-8-22-36) 46-26-14-18-34-16-10-12-24-40 (34) 46/h3-32H, 1-2H3, KJEQVQJWXVHKGT-UHFFFAOYSA-N. KJEQVQJWXVHKGT-UHFFFAOYSA-N. | |
| 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 98% | 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 355832-04-1. Product ID: 9,9-dimethyl-N-phenylfluoren-2-amine. Molecular formula: 285.4g/mol. Mole weight: C21H19N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4)C. InChI=1S/C21H19N/c1-21 (2)19-11-7-6-10-17 (19)18-13-12-16 (14-20 (18)21)22-15-8-4-3-5-9-15/h3-14, 22H, 1-2H3. RFTRFDMRINNTSI-UHFFFAOYSA-N. | |
| 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 99% | 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 196207-58-6. Product ID: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 642.6g/mol. Mole weight: C41H64B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H64B2O4 / c1-11-13-15-17-19-21-27-41 (28-22-20-18-16-14-12-2) 35-29-31 (42-44-37 (3, 4) 38 (5, 6) 45-42) 23-25-33 (35) 34-26-24-32 (30-36 (34) 41) 43-46-39 (7, 8) 40 (9, 10) 47-43 / h23-26, 29-30H, 11-22, 27-28H2, 1-10H3. FAHIZHKRQQNPLC-UHFFFAOYSA-N. | |
| 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde | 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde. Group: Polymerssemiconductor blocks. CAS No. 380600-91-9. Product ID: 9,9-dioctylfluorene-2,7-dicarbaldehyde. Molecular formula: 446.7g/mol. Mole weight: C31H42O2. CCCCCCCCC1 (C2=C (C=CC (=C2)C=O)C3=C1C=C (C=C3)C=O)CCCCCCCC. InChI=1S / C31H42O2 / c1-3-5-7-9-11-13-19-31 (20-14-12-10-8-6-4-2) 29-21-25 (23-32) 15-17-27 (29) 28-18-16-26 (24-33) 22-30 (28) 31 / h15-18, 21-24H, 3-14, 19-20H2, 1-2H3. ZVQJNVBHJBLVSX-UHFFFAOYSA-N. | |
| 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester) | 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol ester). Uses: This material is used in the synthesis of low-band gap photovoltaic polymer materials that give power conversion efficiences of approx 3%. Group: Synthetic tools and reagents. Alternative Names: 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene, 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole. CAS No. 958293-23-7. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 2-[5,5-dioctyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b][1]benzosilol-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 658.64. Mole weight: C40H64B2O4Si. CCCCCCCC[Si]1 (CCCCCCCC)c2cc (ccc2-c3ccc (cc13)B4OC (C) (C)C (C) (C)O4)B5OC (C) (C)C (C) (C)O5. 1S / C40H64B2O4Si / c1-11-13-15-17-19-21-27-47 (28-22-20-18-16-14-12-2) 35-29-31 (41-43-37 (3, 4) 38 (5, 6) 44-41) 23-25-33 (35) 34-26-24-32 (30-36 (34) 47) 42-45-39 (7, 8) 40 (9, 10) 46-42 / h23-26, 29-30H, 11-22, 27-28H2, 1-10H3. QLOFNQWFMMGWBX-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-Dioctylfluorene-2-boronic acid pinacol ester | 9,9-Dioctylfluorene-2-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 4,4,5,5-Tetramethyl-2-(9,9-dioctyl-9H-fluoren-7-yl)-1,3,2-dioxaborolane. CAS No. 302554-81-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.61. Mole weight: C35H53BO2. CCCCCCCCC1(CCCCCCCC)c2ccccc2-c3ccc(cc13)B4OC(C)(C)C(C)(C)O4. 1S / C35H53BO2 / c1-7-9-11-13-15-19-25-35 (26-20-16-14-12-10-8-2) 31-22-18-17-21-29 (31) 30-24-23-28 (27-32 (30) 35) 36-37-33 (3, 4) 34 (5, 6) 38-36 / h17-18, 21-24, 27H, 7-16, 19-20, 25-26H2, 1-6H3. VOASJDUTCQKQLE-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-diphenyl-9H-fluoren-2-amine | 9,9-diphenyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268519-74-9. Product ID: 9,9-diphenylfluoren-2-amine. Molecular formula: 333.4g/mol. Mole weight: C25H19N. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. InChI=1S / C25H19N / c26-20-15-16-22-21-13-7-8-14-23 (21) 25 (24 (22) 17-20, 18-9-3-1-4-10-18) 19-11-5-2-6-12-19 / h1-17H, 26H2. MQRGCMXCVJPWHI-UHFFFAOYSA-N. | |
| 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers | 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers. Group: Organic light-emitting diode (oled) materials. CAS No. 462128-39-8. Product ID: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 24-19-20-26-25-17-11-12-18-27 (25) 31 (28 (26) 21-24, 22-13-7-5-8-14-22) 23-15-9-6-10-16-23/h5-21H, 1-4H3. CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
| 9,9-Diphenylfluorene, 98% | 9,9-Diphenylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 20302-14-1. Product ID: 9,9-diphenylfluorene. Molecular formula: 318.4g/mol. Mole weight: C25H18. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C25H18/c1-3-11-19 (12-4-1)25 (20-13-5-2-6-14-20)23-17-9-7-15-21 (23)22-16-8-10-18-24 (22)25/h1-18H. BKQXUNGELBDWLS-UHFFFAOYSA-N. | |
| 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.59. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Uses: This material is used in the formation of low band gap semiconducting materials for low cost plastic solar cells 9-(9-heptadecanyl)-9h-carbazole-2,7-diboronic acid bis(pinacol) ester can be used in the synthesis of organic semiconducting polymers for optoelectronic s such as organic photovoltaics. Group: Synthetic tools and reagents. Alternative Names: 9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 958261-51-3. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.58. Mole weight: C41H65B2NO4. CCCCCCCCC (CCCCCCCC)n1c2cc (ccc2c3ccc (cc13)B4OC (C) (C)C (C) (C)O4)B5OC (C) (C)C (C) (C)O5. 1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1421789-05-0. Product ID: 9,9'-spirobi[fluorene]-4'-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1=C2C3=CC=CC=C3C4 (C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46) (O)O. InChI=1S/C25H17BO2/c27-26 (28)23-15-7-14-22-24 (23)18-10-3-6-13-21 (18)25 (22)19-11-4-1-8-16 (19)17-9-2-5-12-20 (17)25/h1-15, 27-28H. NOTKALFQBCUAKB-UHFFFAOYSA-N. | |
| 9,9'-spirobi[fluoren]-2-ylboronic acid | 9,9'-spirobi[fluoren]-2-ylboronic acid. Group: other electronic materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-Spirobifluorene | 9,9'-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems. Uses: 9,9'-spirobifluorene can be used in the synthesis of spirobifluorene based conjugated microporous polymers which can be potentially be used as a gas absorbent. it may be used as a hole transporting material which can be used in the fabrication of perovskite solar cells. Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.39. Mole weight: C25H16. c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. 1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 0.97. | |
| 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-Spirobifluorene, 98% | 9,9'-Spirobifluorene, 98%. Group: other materials. CAS No. 159-66-0. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.4g/mol. Mole weight: C25H16. C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI=1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
| 9,9-Spirodifluorene-2-Boronic acid pinacol ester | 9,9-Spirodifluorene-2-Boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 9-Anthrylmethyl Methacrylate | 9-Anthrylmethyl Methacrylate. Group: Monomers. CAS No. 31645-35-9. Product ID: anthracen-9-ylmethyl 2-methylprop-2-enoate. Molecular formula: 276.3g/mol. Mole weight: C19H16O2. CC (=C)C (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S/C19H16O2/c1-13 (2)19 (20)21-12-18-16-9-5-3-7-14 (16)11-15-8-4-6-10-17 (15)18/h3-11H, 1, 12H2, 2H3. MJYSISMEPNOHEG-UHFFFAOYSA-N. | |
| 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Pack Sizes: 1 g in glass bottle. Molecular formula: 383.29. CC1 (C)OB (OC1 (C)C)c2ccc3n (Cc4ccccc4)c5ccccc5c3c2. 1S/C25H26BNO2/c1-24 (2)25 (3, 4)29-26 (28-24)19-14-15-23-21 (16-19)20-12-8-9-13-22 (20)27 (23)17-18-10-6-5-7-11-18/h5-16H, 17H2, 1-4H3. UMWJZMUSYJMTOI-UHFFFAOYSA-N. | |
| 9-Benzylcarbazole | 9-Benzylcarbazole. Group: Polymers. CAS No. 19402-87-0. Product ID: 9-benzylcarbazole. Molecular formula: 257.3g/mol. Mole weight: C19H15N. C1=CC=C (C=C1)CN2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C19H15N/c1-2-8-15 (9-3-1)14-20-18-12-6-4-10-16 (18)17-11-5-7-13-19 (17)20/h1-13H, 14H2. HBAKJBGOHINNQM-UHFFFAOYSA-N. | |
| 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene | 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene. Group: other electronic materials. | |
| 9-Bromo-10-(1-naphthalenyl)anthracene | 9-Bromo-10-(1-naphthalenyl)anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-(2-naphthalenyl)anthracene | 9-Bromo-10-(2-naphthalenyl)anthracene. Group: other electronic materials. CAS No. 474688-73-8. Product ID: 9-bromo-10-naphthalen-2-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-11-5-3-9-19 (21) 23 (20-10-4-6-12-22 (20) 24) 18-14-13-16-7-1-2-8-17 (16) 15-18 / h1-15H. FKIFDWYMWOJKTQ-UHFFFAOYSA-N. | |
| 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers | 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-bromo-11,11-dimethylbenzo[a]fluorene | 9-bromo-11,11-dimethylbenzo[a]fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 1198396-29-0. Product ID: 9-bromo-11,11-dimethylbenzo[a]fluorene. Molecular formula: 323.2g/mol. Mole weight: C19H15Br. CC1 (C2=C (C=CC (=C2)Br)C3=C1C4=CC=CC=C4C=C3)C. InChI=1S/C19H15Br/c1-19 (2)17-11-13 (20)8-10-15 (17)16-9-7-12-5-3-4-6-14 (12)18 (16)19/h3-11H, 1-2H3. BXVWLQIKNMFQCS-UHFFFAOYSA-N. | |
| 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone | Alfa Chemistry offers high-purity 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic light-emitting diode (oled) materials organic non-linear optical (nlo) materials. Alternative Names: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75232-44-9. Product ID: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Molecular formula: 327.43. Mole weight: C22H21N3. CCN1C2=C (C=C (C=C2)C=NN (C)C3=CC=CC=C3)C4=CC=CC=C41. InChI=1S / C22H21N3 / c1-3-25-21-12-8-7-11-19 (21) 20-15-17 (13-14-22 (20) 25) 16-23-24 (2) 18-9-5-4-6-10-18 / h4-16H, 3H2, 1-2H3 / b23-16-. QYXUHIZLHNDFJT-KQWNVCNZSA-N. >98.0%(HPLC). | |
| 9H-Carbazol-1-ylboronic acid | 9H-Carbazol-1-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 869642-36-4. Product ID: 9H-carbazol-1-ylboronic acid. Molecular formula: 211.03g/mol. Mole weight: C12H10BNO2. B(C1=C2C(=CC=C1)C3=CC=CC=C3N2)(O)O. InChI=1S/C12H10BNO2/c15-13 (16)10-6-3-5-9-8-4-1-2-7-11 (8)14-12 (9)10/h1-7, 14-16H. RIUUHLXAZCECMM-UHFFFAOYSA-N. | |
| 9H-Carbazole, 3,6-diiodo- | 9H-Carbazole, 3,6-diiodo-. Group: other electronic materials. CAS No. 57103-02-3. Product ID: 3,6-diiodo-9H-carbazole. Molecular formula: 419g/mol. Mole weight: C12H7I2N. C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI=1S/C12H7I2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. PECAOKZHORDWAI-UHFFFAOYSA-N. | |
| 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl- | 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl-. Group: Organic light-emitting diode (oled) materials. CAS No. 1221238-04-5. Product ID: 3-(4-chlorophenyl)-6-phenyl-9-(4-phenylphenyl)carbazole. Molecular formula: 506g/mol. Mole weight: C36H24ClN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=CC=C5)C6=C3C=CC (=C6)C7=CC=C (C=C7)Cl. InChI=1S/C36H24ClN/c37-31-17-11-28 (12-18-31)30-16-22-36-34 (24-30)33-23-29 (26-9-5-2-6-10-26)15-21-35 (33)38 (36)32-19-13-27 (14-20-32)25-7-3-1-4-8-25/h1-24H. HZUPWBBDOGQWPQ-UHFFFAOYSA-N. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester is a compound that is majorly used as an intermediate in electronic devices. Its molecular structure includes benzene rings, boronic acid pinacol ester and carbazole rings. Uses: 9h-carbazole-9-(4-phenyl) boronic acid pinacol can be used as a donor molecule in the formation of novel donor-π-acceptor dyes for electrochemical s. it can also be used in the formation of organic light emitting diodes (oleds). Group: Synthetic tools and reagents. Alternative Names: 9-(4-(4,4,5,5-Tetramethy-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.26. Mole weight: C24H24BNO2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)-n3c4ccccc4c5ccccc35. 1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-13-15-18 (16-14-17)26-21-11-7-5-9-19 (21)20-10-6-8-12-22 (20)26/h5-16H, 1-4H3. AHDSYMVAUJZCOP-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: other materials. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98% | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. CAS No. 1216909-33-9. Product ID: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 439.94. Mole weight: C25H26ClNO4. CC1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)C)C. [O-]Cl (=O) (=O)=O. InChI=1S/C25H26N. ClHO4/c1-15-7-9-22-20 (13-15)25 (24-18 (4)11-17 (3)12-19 (24)5)21-14-16 (2)8-10-23 (21)26 (22)6; 2-1 (3, 4)5/h7-14H, 1-6H3; (H, 2, 3, 4, 5)/q+1; /p-1. VDNXOHCMBBOSPE-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-(naphthalene-1-yl)anthracene, 99% | 9-(naphthalene-1-yl)anthracene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 7424-70-6. Product ID: 9-naphthalen-1-ylanthracene. Molecular formula: 304.4g/mol. Mole weight: C24H16. C1=CC=C2C (=C1) C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-4-12-20-17 (8-1)11-7-15-23 (20)24-21-13-5-2-9-18 (21)16-19-10-3-6-14-22 (19)24/h1-16H. YPNZWHZIYLWEDR-UHFFFAOYSA-N. | |
| 9-Nitrophenanthren | 9-Nitrophenanthren. Group: Organic light-emitting diode (oled) materials. CAS No. 954-46-1. Product ID: 9-nitrophenanthrene. Molecular formula: 223.23g/mol. Mole weight: C14H9NO2. C1=CC=C2C (=C1)C=C (C3=CC=CC=C23)[N+] (=O)[O-]. InChI=1S/C14H9NO2/c16-15 (17)14-9-10-5-1-2-6-11 (10)12-7-3-4-8-13 (12)14/h1-9H. QTTCNQHPKFAYEZ-UHFFFAOYSA-N. | |
| 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 406726-92-9. Product ID: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-21-23 (33-36-29 (2, 3) 30 (4, 5) 37-33) 16-18-25 (27) 26-19-17-24 (22-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. XVVSDGVWSRLSDI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Polymers. Alternative Names: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98% | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98%. Group: Polymerization initiators. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.3g/mol. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI= 1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Bis[4-(1-Phenyl-1H-Benzoimidazole-2-Yl)Phenyl]-9-Phenyl-9H-Carbazole. CAS No. 1258780-50-5. Product ID: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Molecular formula: 779.95. Mole weight: C56H37N5. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) C4=CC=C (C=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=C2C=CC (=C8) C9=CC=C (C=C9) C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI=1S/C56H37N5/c1-4-14-44 (15-5-1)59-51-34-32-42 (38-24-28-40 (29-25-38)55-57-49-20-10-12-22-53 (49)60 (55)45-16-6-2-7-17-45)36-47 (51)48-37-43 (33-35-52 (48)59)39-26-30-41 (31-27-39)56-58-50-21-11-13-23-54 (50)61 (56)46-18-8-3-9-19-46/h1-37H. CWUOZRFIMAVZLO-UHFFFAOYSA-N. 95%+. | |
| 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98% | 9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1258780-50-5. Product ID: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole. Molecular formula: 779.9g/mol. Mole weight: C56H37N5. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) C4=CC=C (C=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=C2C=CC (=C8) C9=CC=C (C=C9) C1=NC2=CC=CC=C2N1C1=CC=CC=C1. InChI=1S/C56H37N5/c1-4-14-44 (15-5-1)59-51-34-32-42 (38-24-28-40 (29-25-38)55-57-49-20-10-12-22-53 (49)60 (55)45-16-6-2-7-17-45)36-47 (51)48-37-43 (33-35-52 (48)59)39-26-30-41 (31-27-39)56-58-50-21-11-13-23-54 (50)61 (56)46-18-8-3-9-19-46/h1-37H. CWUOZRFIMAVZLO-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: other electronic materials. CAS No. 618442-57-2. Product ID: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 495.2g/mol. Mole weight: C30H35B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI=1S/C30H35B2NO4/c1-27 (2)28 (3, 4)35-31 (34-27)20-14-16-25-23 (18-20)24-19-21 (32-36-29 (5, 6)30 (7, 8)37-32)15-17-26 (24)33 (25)22-12-10-9-11-13-22/h9-19H, 1-8H3. BMKVLWGCSCKZTD-UHFFFAOYSA-N. | |
| 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 618442-57-2. Product ID: 9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 495.23. Mole weight: C30H35B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI=1S/C30H35B2NO4/c1-27 (2)28 (3, 4)35-31 (34-27)20-14-16-25-23 (18-20)24-19-21 (32-36-29 (5, 6)30 (7, 8)37-32)15-17-26 (24)33 (25)22-12-10-9-11-13-22/h9-19H, 1-8H3. BMKVLWGCSCKZTD-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-?phenyl-9H-3,6,9-Tri?carbazol, 98% | 9-?phenyl-9H-3,6,9-Tri?carbazol, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 211685-96-0. Product ID: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C (C=C1) N2C3=C (C=C (C=C3) N4C5=CC=CC=C5C6=CC=CC=C64) C7=C2C=CC (=C7) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-2-12-28 (13-3-1)43-41-24-22-29 (44-37-18-8-4-14-31 (37)32-15-5-9-19-38 (32)44)26-35 (41)36-27-30 (23-25-42 (36)43)45-39-20-10-6-16-33 (39)34-17-7-11-21-40 (34)45/h1-27H. ZEGYQBGJQMTXKA-UHFFFAOYSA-N. | |
| 9-phenyl-9H,9'H-3,3'-bicarbazole | 9-phenyl-9H,9'H-3,3'-bicarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1060735-14-9. Product ID: 3-(9H-carbazol-3-yl)-9-phenylcarbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC5=C (C=C4)NC6=CC=CC=C65)C7=CC=CC=C72. InChI=1S/C30H20N2/c1-2-8-22 (9-3-1)32-29-13-7-5-11-24 (29)26-19-21 (15-17-30 (26)32)20-14-16-28-25 (18-20)23-10-4-6-12-27 (23)31-28/h1-19, 31H. GKTLHQFSIDFAJH-UHFFFAOYSA-N. | |
| (9-Phenyl-9H-carbazol-2-yl)boronic acid | (9-Phenyl-9H-carbazol-2-yl)boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| (9-Phenyl-9H-carbazol-3-yl)boronic acid | (9-Phenyl-9H-carbazol-3-yl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 854952-58-2. Product ID: (9-phenylcarbazol-3-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)N (C3=CC=CC=C32)C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-18-16 (12-13)15-8-4-5-9-17 (15)20 (18)14-6-2-1-3-7-14/h1-12, 21-22H. JWJQEUDGBZMPAX-UHFFFAOYSA-N. | |
| 9-Phenyl-9H-carbazole-3-boronic acid pinacol ester | 9-Phenyl-9H-carbazole-3-boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 1126522-69-7. Product ID: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-14-15-22-20 (16-17)19-12-8-9-13-21 (19)26 (22)18-10-6-5-7-11-18/h5-16H, 1-4H3. UBASCOPZFCGGAV-UHFFFAOYSA-N. | |
| 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole | 9-Phenyl-9'-(triphenylsilyl)-3,3'-bicarbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1770916-57-8. | |
| 9-Phenylcarbazole-2-boronic acid | 9-Phenylcarbazole-2-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 9-Vinylanthracene | 9-Vinylanthracene. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 9-Ethenyl anthracene; 9-VINYLANTHRACENE; 9-Vinylanthracene,97%; Anthracene, 9-ethenyl-; 10-vinylanthracene; 9-Ethenylanthracen; 9-Vinylanthracene 97%. CAS No. 2444-68-0. Product ID: 9-ethenylanthracene. Molecular formula: 204.27. Mole weight: C16H12. C=Cc1c2ccccc2cc3ccccc13. 1S/C16H12/c1-2-14-15-9-5-3-7-12 (15)11-13-8-4-6-10-16 (13)14/h2-11H, 1H2. OGOYZCQQQFAGRI-UHFFFAOYSA-N. ≥ 97%. | |
| 9-Vinylanthracene, 97% | 9-Vinylanthracene, 97%. Group: Monomers. CAS No. 2444-68-0. Product ID: 9-ethenylanthracene. Molecular formula: 204.27g/mol. Mole weight: C16H12. C=CC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S / C16H12 / c1-2-14-15-9-5-3-7-12 (15) 11-13-8-4-6-10-16 (13) 14 / h2-11H, 1H2. OGOYZCQQQFAGRI-UHFFFAOYSA-N. | |
| ABS | ABS. Group: Polymers. CAS No. 9003-56-9. Product ID: buta-1,3-diene; prop-2-enenitrile; styrene. Molecular formula: 211.3g/mol. Mole weight: C15H17N. C=CC=C.C=CC#N.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6. C3H3N/c1-2-8-6-4-3-5-7-8; 1-3-4-2; 1-2-3-4/h2-7H, 1H2; 3-4H, 1-2H2; 2H, 1H2. XECAHXYUAAWDEL-UHFFFAOYSA-N. | |
| ABS Resin | ABS Resin. Group: Polymers. CAS No. 9003-56-9. Product ID: buta-1,3-diene; prop-2-enenitrile; styrene. Molecular formula: 211.3g/mol. Mole weight: C15H17N. C=CC=C.C=CC#N.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6. C3H3N/c1-2-8-6-4-3-5-7-8; 1-3-4-2; 1-2-3-4/h2-7H, 1H2; 3-4H, 1-2H2; 2H, 1H2. XECAHXYUAAWDEL-UHFFFAOYSA-N. | |
| Abs resins | Abs resins. Group: Polymers. Alternative Names: 2-propenenitrile,polymerwith1,3-butadieneandethenylbenzene; abs; abscopolymer; absresin; absresins; acrylonitrile,polymerwith1,3-butadieneandstyrene; acrylonitrile-butadiene-styrenecopolymers; Acrylonitrile-butadiene-styreneterpolymer. CAS No. 9003-56-9. Product ID: ABS Resins. Molecular formula: 633.91. Mole weight: C45< / sub>H51< / sub>N3< / sub>X2< / sub>. 96%. | |
| Acacia, | Acacia. Group: Plastic additives. CAS No. 9000-1-5. | |
| ACACIA | Solid. Group: Polymers. Product ID: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Molecular formula: 464.4g/mol. Mole weight: C21H20O12. C1=CC (=C (C=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O. InChI=1S/C21H20O12/c22-6-13-15 (27)17 (29)18 (30)21 (32-13)33-20-16 (28)14-11 (26)4-8 (23)5-12 (14)31-19 (20)7-1-2-9 (24)10 (25)3-7/h1-5, 13, 15, 17-18, 21-27, 29-30H, 6H2/t13-, 15-, 17+, 18-, 21+/m1/s1. OVSQVDMCBVZWGM-QSOFNFLRSA-N. | |
| Acenaphthene | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: other electronic materials. Alternative Names: 1,2-Dihydroacenaphthylene. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21. Mole weight: C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. | |
| Acenaphthylene | Acenaphthylene. Group: Polymers. CAS No. 25036-01-5. | |
| Acenaphthylene | Acenaphthylene is a colorless crystalline solid. Insoluble in water. Used in dye synthesis, insecticides, fungicides, and in the manufacture of plastics. Group: Polymers. Product ID: acenaphthylene. Molecular formula: 152.19g/mol. Mole weight: C12H8. C1=CC2=C3C(=C1)C=CC3=CC=C2. InChI=1S / C12H8 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-8H. HXGDTGSAIMULJN-UHFFFAOYSA-N. | |
| Acetamidine HydroBromide | Acetamidine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 139.00 g/mol. Mole weight: C2H6N2 HBr. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. >98.0%(T). | |
| Acetamidine HydroIodide (Low water content) | Acetamidine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Iodide (Low water content). CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186.00 g/mol. Mole weight: C2H6N2 HI. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. >98.0%(T). | |
| Acetanisole | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. Product ID: 1-(4-methoxyphenyl)ethanone. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CC(=O)C1=CC=C(C=C1)OC. InChI=1S/C9H10O2/c1-7 (10)8-3-5-9 (11-2)6-4-8/h3-6H, 1-2H3. NTPLXRHDUXRPNE-UHFFFAOYSA-N. | |
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