Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 2,6-Diphenylanthracene (purified by sublimation) | 2,6-Diphenylanthracene (purified by sublimation). Group: other material building blockselectronic materials organic field effect transistor (ofet) materials. Alternative Names: DPA (purified by sublimation). CAS No. 95950-70-2. Product ID: 2,6-diphenylanthracene. Molecular formula: 330.43. Mole weight: C26H18. C1=CC=C (C=C1)C2=CC3=CC4=C (C=C (C=C4)C5=CC=CC=C5)C=C3C=C2. InChI=1S/C26H18/c1-3-7-19 (8-4-1)21-11-13-23-18-26-16-22 (20-9-5-2-6-10-20)12-14-24 (26)17-25 (23)15-21/h1-18H. MZBIWFMZBZJUHX-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,6-Naphthalenedicarboxylic acid | Naphthalenedicarboxylic acid (H2ndc) can be used in the formation of metal-organic coordination polymers (MOCPs) for potential applications in various fields such as adsorption, separation, and magnetism. It can also be used as a monomer in the production of polyesters. H2ndc can also be used in the synthesis of a metal-organic framework (MOF), which can further be used as a drug carrier. Group: Hydrogen storage materials metal organic frameworks (mofs)monomers. Alternative Names: 2,6-Naphthalic Acid||||NSC 96410. CAS No. 1141-38-4. Product ID: naphthalene-2,6-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O. 1S/C12H8O4/c13-11 (14)9-3-1-7-5-10 (12 (15)16)4-2-8 (7)6-9/h1-6H, (H, 13, 14) (H, 15, 16). RXOHFPCZGPKIRD-UHFFFAOYSA-N. 99%. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. 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: 446.2. 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. >98.0%(T)(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.33000000000004. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. Group: Small molecule semiconductor building blocks. CAS No. 853377-10-3. Product ID: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 380.1g/mol. Mole weight: C22H30B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C22H30B2O4/c1-19 (2)20 (3, 4)26-23 (25-19)17-11-9-15-10-12-18 (14-16 (15)13-17)24-27-21 (5, 6)22 (7, 8)28-24/h9-14H, 1-8H3. PQQMFCQMJJVNTR-UHFFFAOYSA-N. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 688756-58-3. Molecular formula: 454.18. Mole weight: C28H32B2O4. >97.0%(GC). | |
| 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 226958-06-1. Product ID: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 524.7g/mol. Mole weight: C39H28N2. CC1 (C2=C (C=CC (=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=C1C=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C. InChI=1S/C39H28N2/c1-39 (2)33-23-25 (40-35-15-7-3-11-29 (35)30-12-4-8-16-36 (30)40)19-21-27 (33)28-22-20-26 (24-34 (28)39)41-37-17-9-5-13-31 (37)32-14-6-10-18-38 (32)41/h3-24H, 1-2H3. IEQGNDONCZPWMW-UHFFFAOYSA-N. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=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. >98.0%HPLC. | |
| 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small molecule semiconductor building blocks. CAS No. 1335150-10-1. Product ID: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular formula: 291.13g/mol. Mole weight: C10H3BrN4S. C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI=1S/C10H3BrN4S/c11-8-2-1-7 (3-6 (4-12)5-13)9-10 (8)15-16-14-9/h1-3H. ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.51. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: other glass and ceramic materials. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.5g/mol. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
| 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Product ID: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular formula: 716.88. Mole weight: C57H32. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C57H32 / c1-3-13-49-43 (11-1) 44-12-2-4-14-50 (44) 57 (49) 51-31-39 (41-25-19-37-17-15-33-7-5-9-35-21-29- 47 (41) 55 (37) 53 (33) 35) 23-27-45 (51) 46-28-24-40 (32-52 (46) 57) 42-26-20-38-18-16-34-8-6-10-36-22-30- 48 (42) 56 (38) 54 (34) 36 / h1-32H. MJXRNMQMLMXICM-UHFFFAOYSA-N. 95%+. | |
| 2,7-Diaminofluorene | 2,7-Diaminofluorene. Group: Nanoparticleselectroluminescence materials monomerspolymers. CAS No. 525-64-4. Product ID: 9H-fluorene-2,7-diamine. Molecular formula: 196.25g/mol. Mole weight: C13H12N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI=1S/C13H12N2/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5, 14-15H2. SNCJAJRILVFXAE-UHFFFAOYSA-N. 97%. | |
| 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole | 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1313900-20-7. Product ID: 2,7-dibromo-9-(4-bromophenyl)carbazole. Molecular formula: 480g/mol. Mole weight: C18H10Br3N. C1=CC (=CC=C1N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)Br. InChI=1S/C18H10Br3N/c19-11-1-5-14 (6-2-11)22-17-9-12 (20)3-7-15 (17)16-8-4-13 (21)10-18 (16)22/h1-10H. MKSHSKZVLIHXMT-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene | 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 570414-33-4. Product ID: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene. Molecular formula: 650.12. Mole weight: C25H30Br4. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (CCCCCCBr)CCCCCCBr. InChI=1S / C25H30Br4 / c26-15-7-3-1-5-13-25 (14-6-2-4-8-16-27) 23-17-19 (28) 9-11-21 (23) 22-12-10-20 (29) 18-24 (22) 25 / h9-12, 17-18H, 1-8, 13-16H2. OJMAUBALNSWGDC-UHFFFAOYSA-N. 98%. | |
| 2,7-Dibromo-9,9-difluorofluorene | 2,7-Dibromo-9,9-difluorofluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1229603-71-7. Product ID: 2,7-dibromo-9,9-difluorofluorene. Molecular formula: 359.99g/mol. Mole weight: C13H6Br2F2. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (F)F. InChI=1S / C13H6Br2F2 / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16, 17) 11 (9) 5-7 / h1-6H. ITRVPZLDBPKHTI-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dihexylfluorene | 2,7-Dibromo-9,9-dihexylfluorene. Group: Electroluminescence materials polymers. CAS No. 189367-54-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Electroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone; 2,7-Dibromo-9,9-dimethyl-fluororene; 2,7-Dibromo-9,9-dimethylfluorene; 9H-Fluorene,2,7-dibromo-9,9-dimethyl-; 9,9-Dimethyl-2,7-Dibromofluorene; 2,7-Dibromo-9,9-dime; 2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. CAS No. 28320-32-3. Product ID: 2,7-dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. InChI=1S/C15H12Br2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9-di-n-octylfluorene | 2,7-Dibromo-9,9-di-n-octylfluorene. Group: Electroluminescence materials polymers. CAS No. 198964-46-4. Product ID: 2,7-dibromo-9,9-dioctylfluorene. Molecular formula: 548.4g/mol. Mole weight: C29H40Br2. CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H40Br2 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30) 15-17-25 (27) 26-18-16-24 (31) 22-28 (26) 29 / h15-18, 21-22H, 3-14, 19-20H2, 1-2H3. CYKLQIOPIMZZBZ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9'-spirobi[9H-fluorene] | 2,7-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Electroluminescence materials polymers. CAS No. 171408-84-7. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)Br)C6=C4C=C (C=C6)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-phenylcarbazole | 2,7-Dibromo-9-phenylcarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 444796-09-2. Product ID: 2,7-dibromo-9-phenylcarbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C (C=C1)N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI=1S / C18H11Br2N / c19-12-6-8-15-16-9-7-13 (20) 11-18 (16) 21 (17 (15) 10-12) 14-4-2-1-3-5-14 / h1-11H. MDXCDMSVFQIDGN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-vinyl-9H-carbazole | 2,7-Dibromo-9-vinyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1438252-33-5. Product ID: 2,7-dibromo-9-ethenylcarbazole. Molecular formula: 351.04g/mol. Mole weight: C14H9Br2N. C=CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C14H9Br2N/c1-2-17-13-7-9 (15)3-5-11 (13)12-6-4-10 (16)8-14 (12)17/h2-8H, 1H2. AQVAIVOLMNGCLU-UHFFFAOYSA-N. | |
| 2,7-Dibromocarbazole | 2,7-Dibromo-9H-Carbazole is a marine derived natural products found in Kyrtuthrix maculans. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 2,7-Dibromocarbazole fandachem. CAS No. 136630-39-2. Product ID: 2,7-Dibromo-9H-carbazole. Molecular formula: 325. Mole weight: C12H7Br2N. C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br. InChI=1S / C12H7Br2N / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6, 15H. QPTWWBLGJZWRAV-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromodibenzo[b,e][1,4]dioxin | 2,7-Dibromodibenzo[b,e][1,4]dioxin. Group: Small molecule semiconductor building blocks. CAS No. 39073-07-9. Product ID: 2,7-dibromodibenzo-p-dioxin. Molecular formula: 341.98g/mol. Mole weight: C12H6Br2O2. C1=CC2=C(C=C1Br)OC3=C(O2)C=C(C=C3)Br. InChI=1S/C12H6Br2O2/c13-7-1-3-9-11 (5-7)16-10-4-2-8 (14)6-12 (10)15-9/h1-6H. FPZRQZSGNKQNMF-UHFFFAOYSA-N. | |
| 2,7-Dibromophenanthrene | 2,7-Dibromophenanthrene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 62325-30-8. Product ID: 2,7-dibromophenanthrene. Molecular formula: 336.03. Mole weight: C14H8Br2. C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI=1S/C14H8Br2/c15-11-3-5-13-9 (7-11)1-2-10-8-12 (16)4-6-14 (10)13/h1-8H. NGDWMVTZPZDKPM-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,7-Dibromophenanthrene, 98% | 2,7-Dibromophenanthrene, 98%. Group: other glass and ceramic materials. CAS No. 62325-30-8. Product ID: 2,7-dibromophenanthrene. Molecular formula: 336.02g/mol. Mole weight: C14H8Br2. C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI=1S/C14H8Br2/c15-11-3-5-13-9 (7-11)1-2-10-8-12 (16)4-6-14 (10)13/h1-8H. NGDWMVTZPZDKPM-UHFFFAOYSA-N. | |
| 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Small molecule semiconductor building blocks. CAS No. 198142-65-3. Product ID: 2,7-dibromospiro[fluorene-9,9'-xanthene]. Molecular formula: 490.2g/mol. Mole weight: C25H14Br2O. C1=CC=C2C (=C1)C3 (C4=CC=CC=C4O2)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H14Br2O / c26-15-9-11-17-18-12-10-16 (27) 14-22 (18) 25 (21 (17) 13-15) 19-5-1-3-7-23 (19) 28-24-8-4-2-6-20 (24) 25 / h1-14H. CYGGERDBQBUNDY-UHFFFAOYSA-N. | |
| 2,7-DibroMotriphenylene | 2,7-DibroMotriphenylene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 2,7-Dibromotriphenylene>. CAS No. 888041-37-0. Product ID: 2,7-dibromotriphenylene. Molecular formula: 383.91. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI=1S / C18H10Br2 / c19-11-5-7-15-16-8-6-12 (20) 10-18 (16) 14-4-2-1-3-13 (14) 17 (15) 9-11 / h1-10H. BPGPBYGXGRDFQG-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dihydroxy-9H-fluoren-9-one | 2,7-Dihydroxy-9H-fluoren-9-one. Group: Small molecule semiconductor building blocksmonomers. CAS No. 42523-29-5. Product ID: 2,7-dihydroxyfluoren-9-one. Molecular formula: 212.2g/mol. Mole weight: C13H8O3. C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O. InChI=1S / C13H8O3 / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16) 11 (9) 5-7 / h1-6, 14-15H. CWHPQXRTQSNTRR-UHFFFAOYSA-N. | |
| 2,7-Diiodo-9,9-dimethylfluorene | 2,7-Diiodo-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. InChI=1S/C15H12I2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
| 2,7-Dimethoxy-9H-carbazole | 2,7-Dimethoxy-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 61822-18-2. Product ID: 2,7-dimethoxy-9H-carbazole. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. InChI=1S / C14H13NO2 / c1-16-9-3-5-11-12-6-4-10 (17-2) 8-14 (12) 15-13 (11) 7-9 / h3-8, 15H, 1-2H3. OFGBQGFYHXYVIA-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Semiconducting materials electroluminescence materials. CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.5g/mol. Mole weight: C26H16S2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (S3)C5=C (S4)C=C (C=C5)C6=CC=CC=C6. InChI=1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H. SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 2,7-Diphenyl-9H-carbazole | 2,7-Diphenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 42448-04-4. Product ID: 2,7-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (N3)C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-21-22-14-12-20 (18-9-5-2-6-10-18)16-24 (22)25-23 (21)15-19/h1-16, 25H. NWLCIOKUOGGKKK-UHFFFAOYSA-N. | |
| 2, 7-Naphthalenebis (trifluoromethanesulfonate) | 2, 7-Naphthalenebis (trifluoromethanesulfonate). Group: Small molecule semiconductor building blocks. Alternative Names: 2,7-Naphthaleneditriflate. CAS No. 151391-00-3. Product ID: [7- (trifluoromethylsulfonyloxy) naphthalen-2-yl] trifluoromethanesulfonate. Molecular formula: 424.28. Mole weight: C12H6F6O6S2. C1=CC (=CC2=C1C=CC (=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI=1S/C12H6F6O6S2/c13-11 (14, 15)25 (19, 20)23-9-3-1-7-2-4-10 (6-8 (7)5-9)24-26 (21, 22)12 (16, 17)18/h1-6H. NWUWLVCEYBABOV-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1270030-08-4. Product ID: 2-(7-tert-butylpyren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 384.3g/mol. Mole weight: C26H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C4C (=C2)C=CC5=C4C (=CC (=C5)C (C) (C)C)C=C3. InChI=1S/C26H29BO2/c1-24 (2, 3)20-12-16-8-10-18-14-21 (27-28-25 (4, 5)26 (6, 7)29-27)15-19-11-9-17 (13-20)22 (16)23 (18)19/h8-15H, 1-7H3. KZUKZYBHDUDEHR-UHFFFAOYSA-N. | |
| 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene | 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DCzDBT. CAS No. 913738-04-2. Product ID: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole. Molecular formula: 514.65. Mole weight: C36H22N2S. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC5=C (C=C4)SC6=C5C=C (C=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C36H22N2S/c1-5-13-31-25 (9-1)26-10-2-6-14-32 (26)37 (31)23-17-19-35-29 (21-23)30-22-24 (18-20-36 (30)39-35)38-33-15-7-3-11-27 (33)28-12-4-8-16-34 (28)38/h1-22H. SDHNJSIZTIODFW-UHFFFAOYSA-N. 95%+. | |
| 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan | 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan. Group: Organic light-emitting diode (oled) materials. Alternative Names: 911397-27-8; Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphineoxide); Phosphineoxide,1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-; SCHEMBL9927366; 2,8-Bis(diphenylphosphinyl)dibenzofuran. CAS No. 911397-27-8. Product ID: 2,8-bis(diphenylphosphoryl)dibenzofuran. Molecular formula: 568.549. Mole weight: C36H26O3P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)OC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O3P2/c37-40 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 39-35) 41 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. AIAJGVRFXREWPK-UHFFFAOYSA-N. 95%+. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Product ID: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Molecular formula: 584.61g/mol. Mole weight: C36H26O2P2S. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O2P2S/c37-39 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 41-35) 40 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. | |
| 2,8-Dibromodibenzofuran | 2,8-Dibromodibenzofuran. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. CAS No. 10016-52-1. Product ID: 2,8-dibromodibenzofuran. Molecular formula: 325.98g/mol. Mole weight: C12H6Br2O. C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI=1S/C12H6Br2O/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. UFCZRCPQBWIXTR-UHFFFAOYSA-N. | |
| 2,8-Dibromodibenzothiophene 5,5-Dioxide | 2,8-Dibromodibenzothiophene 5,5-Dioxide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 40307-15-1. Product ID: 2,8-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)C3=C (S2 (=O)=O)C=CC (=C3)Br. InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)17 (11, 15)16/h1-6H. ZFGCKZCEDNBNMV-UHFFFAOYSA-N. | |
| 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione. Group: Small molecule semiconductor building blocks. CAS No. 853234-57-8. Product ID: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione. Molecular formula: 440.1g/mol. Mole weight: C20H8Br2O2. C1=CC2=C (C=C1Br)C (=O)C3=CC4=C (C=C23)C (=O)C5=C4C=CC (=C5)Br. InChI=1S / C20H8Br2O2 / c21-9-1-3-11-13-7-18-14 (8-17 (13) 19 (23) 15 (11) 5-9) 12-4-2-10 (22) 6-16 (12) 20 (18) 24 / h1-8H. PFFSYBJLQOJRQU-UHFFFAOYSA-N. | |
| 2,8-Diiododibenzofuran | 2,8-Diiododibenzofuran. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 5943-11-3. Product ID: 2,8-diiododibenzofuran. Molecular formula: 419.98g/mol. Mole weight: C12H6I2O. C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I. InChI=1S/C12H6I2O/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. VKTLGHDNPWVFSY-UHFFFAOYSA-N. | |
| 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) | 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Product ID: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Molecular formula: 318.45. Mole weight: C20H14S2. CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. InChI=1S / C20H14S2 / c1-11-3-17-7-13-5-16-10-20-18 (4-12 (2) 22-20) 8-14 (16) 6-15 (13) 9-19 (17) 21-11 / h3-10H, 1-2H3. HPJACFAPBXKLQA-UHFFFAOYSA-N. >99.0%(T). | |
| 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation) | 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: syn-DMADT (purified by sublimation). CAS No. 1392416-39-5. Product ID: 7, 17-dimethyl-6, 18-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(13), 2, 4, 7, 9, 11, 14, 16, 19-nonaene. Molecular formula: 318.45. Mole weight: C20H14S2. CC1=CC2=CC3=CC4=C (C=C3C=C2S1)C=C5C (=C4)C=C (S5)C. InChI=1S / C20H14S2 / c1-11-3-17-7-13-5-14-8-18-4-12 (2) 22-20 (18) 10-16 (14) 6-15 (13) 9-19 (17) 21-11 / h3-10H, 1-2H3. JSJKBPBSELKJQI-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2,8-Dimethyldibenzothiophene | 2,8-Dimethyldibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1207-15-4. Product ID: 2,8-dimethyldibenzothiophene. Molecular formula: 212.31g/mol. Mole weight: C14H12S. CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)C. InChI=1S/C14H12S/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15-13/h3-8H, 1-2H3. RRYWCJRYULRSJM-UHFFFAOYSA-N. | |
| 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 624744-67-8. Product ID: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 556.5g/mol. Mole weight: C40H33BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C4=CC=CC=C4C (=C3C=C2) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C40H33BO2/c1-39 (2)40 (3, 4)43-41 (42-39)32-21-22-35-36 (25-32)38 (31-20-18-27-12-6-8-14-29 (27)24-31)34-16-10-9-15-33 (34)37 (35)30-19-17-26-11-5-7-13-28 (26)23-30/h5-25H, 1-4H3. VHILRXGSEHWEFX-UHFFFAOYSA-N. | |
| 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 569343-09-5. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChI=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. | |
| 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1365692-79-0. Product ID: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C)C. InChI=1S/C21H25BO2/c1-19 (2)15-11-8-7-10-14 (15)18-16 (19)12-9-13-17 (18)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. OIPUMEUHUKJHRJ-UHFFFAOYSA-N. | |
| 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 302554-81-0. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.6g/mol. Mole weight: C35H53BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (CCCCCCCC)CCCCCCCC. InChI=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. | |
| 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. 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. | |
| 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1259280-37-9. Product ID: 2-(9,9-diphenylfluoren-4-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=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 27-21-13-20-26-28 (27) 24-18-11-12-19-25 (24) 31 (26, 22-14-7-5-8-15-22) 23-16-9-6-10-17-23/h5-21H, 1-4H3. WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular formula: 442.37. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-28-24 (19-20)23-13-7-10-16-27 (23)31 (28)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. FCQPLZQSAKVCFH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1161009-89-7. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)27-19-11-18-26-28 (27)22-14-7-10-17-25 (22)31 (26)23-15-8-5-12-20 (23)21-13-6-9-16-24 (21)31/h5-19H, 1-4H3. GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. 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. | |
| 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 709022-63-9. Product ID: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 304.2g/mol. Mole weight: C20H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI=1S/C20H21BO2/c1-19 (2)20 (3, 4)23-21 (22-19)18-16-11-7-5-9-14 (16)13-15-10-6-8-12-17 (15)18/h5-13H, 1-4H3. GBHRGHJTZFOAKE-UHFFFAOYSA-N. | |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.42. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. LSGGPELKXXFMGO-UHFFFAOYSA-N. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. 98%. | |
| 2,9-Dibutyl-1,10-phenanthroline, 98% | 2,9-Dibutyl-1,10-phenanthroline, 98%. Group: other glass and ceramic materials. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.4g/mol. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Product ID: 2,9-dichloro-1,10-phenanthroline. Molecular formula: 249.09. Mole weight: C12H6Cl2N2. C1=CC2=C (C3=C1C=CC (=N3)Cl)N=C (C=C2)Cl. DNKGIDURJINUOA-UHFFFAOYSA-N. InChI=1S / C12H6Cl2N2 / c13-9-5-3-7-1-2-8-4-6-10 (14) 16-12 (8) 11 (7) 15-9 / h1-6H. 96%. | |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Ligands for functional metal complexes. Alternative Names: UNII-2SDT9EV86W; 34302-69-7; 2SDT9EV86W; Neocuproine hemihydrate, 99+%; MFCD00149306; Neocuproine hemihydrate [MI]; 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate; 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1); SCHEMBL8652007. CAS No. 34302-69-7. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate. Molecular formula: 434.543g/mol. Mole weight: C28H26N4O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI=1S/2C14H12N2. H2O/c2*1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; /h2*3-8H, 1-2H3; 1H2. IEBXFSLFDFHSRD-UHFFFAOYSA-N. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Product ID: 2,9-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=CC=C5)C=C2. HVCVRVKEIKXBIF-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)21-15-13-19-11-12-20-14-16-22 (18-9-5-2-6-10-18)26-24 (20)23 (19)25-21/h1-16H. 98%. | |
| 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1189047-28-6. Product ID: (2-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI=1S/C18H14BNO2/c21-19 (22)15-9-3-6-12-18 (15)20-16-10-4-1-7-13 (16)14-8-2-5-11-17 (14)20/h1-12, 21-22H. MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
| 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922706-40-9. Product ID: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C19H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C19H21BO2/c1-18 (2)19 (3, 4)22-20 (21-18)15-9-10-17-14 (12-15)11-13-7-5-6-8-16 (13)17/h5-10, 12H, 11H2, 1-4H3. WVJQQLZHOADEAF-UHFFFAOYSA-N. | |
| 2-Acetyl-7-bromofluorene | 2-Acetyl-7-bromofluorene. Group: Small molecule semiconductor building blocks. CAS No. 34172-50-4. Product ID: 1-(7-bromo-9H-fluoren-2-yl)ethanone. Molecular formula: 287.15g/mol. Mole weight: C15H11BrO. CC (=O)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)Br. InChI=1S/C15H11BrO/c1-9 (17)10-2-4-14-11 (6-10)7-12-8-13 (16)3-5-15 (12)14/h2-6, 8H, 7H2, 1H3. KHWBLOWMPKTMRI-UHFFFAOYSA-N. | |
| 2-Amino-4,5-dicyano-1H-imidazole | 2-Amino-4,5-dicyano-1H-imidazole. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 40953-34-2. Product ID: 2-amino-1H-imidazole-4,5-dicarbonitrile. Molecular formula: 133.11g/mol. Mole weight: C5H3N5. C(#N)C1=C(N=C(N1)N)C#N. InChI=1S/C5H3N5/c6-1-3-4 (2-7)10-5 (8)9-3/h (H3, 8, 9, 10). MLOXIXGLIZLPDP-UHFFFAOYSA-N. | |
| 2-Amino-4,6-diphenylpyrimidine | 2-Amino-4,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 40230-24-8. Product ID: 4,6-diphenylpyrimidin-2-amine. Molecular formula: 247.3. Mole weight: C16H13N3. C1=CC=C (C=C1)C2=CC (=NC (=N2)N)C3=CC=CC=C3. InChI=1S/C16H13N3/c17-16-18-14 (12-7-3-1-4-8-12)11-15 (19-16)13-9-5-2-6-10-13/h1-11H, (H2, 17, 18, 19). KZUCBEYDRUCBCS-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-Amino-5-phenylpyridine | Solid. Group: Small molecule semiconductor building blocks. CAS No. 33421-40-8. Product ID: 5-phenylpyridin-2-amine. Molecular formula: 170.22. Mole weight: C11H10N2. C1=CC=C(C=C1)C2=CN=C(C=C2)N. InChI=1S/C11H10N2/c12-11-7-6-10 (8-13-11)9-4-2-1-3-5-9/h1-8H, (H2, 12, 13). OAPVIBHQRYFYSE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-Amino-9,9-dimethylfluorene | Alfa Chemistry offers high-purity 2-Amino-9,9-dimethylfluorene 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: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials organic non-linear optical (nlo) materials semiconductor blocks. CAS No. 108714-73-4. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| 2-Aminobenzenethiol | 2-Aminobenzenethiol. Group: Ligands for functional metal complexes. CAS No. 137-07-5. Product ID: 2-aminobenzenethiol. Molecular formula: 125.19g/mol. Mole weight: C6H7NS. C1=CC=C(C(=C1)N)S. InChI=1S/C6H7NS/c7-5-3-1-2-4-6 (5)8/h1-4, 8H, 7H2. VRVRGVPWCUEOGV-UHFFFAOYSA-N. | |
| 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene | 2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI=1S/C33H26BrN/c1-33 (2)31-11-7-6-10-29 (31)30-21-20-28 (22-32 (30)33)35 (27-18-14-25 (34)15-19-27)26-16-12-24 (13-17-26)23-8-4-3-5-9-23/h3-22H, 1-2H3. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| 2-Aminophenol | O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for functional metal complexes. CAS No. 95-55-6. Product ID: 2-aminophenol. Molecular formula: 109.13g/mol. Mole weight: C6H7NO;C6H4(OH)(NH2);C6H7NO. C1=CC=C(C(=C1)N)O. InChI=1S/C6H7NO/c7-5-3-1-2-4-6 (5)8/h1-4, 8H, 7H2. CDAWCLOXVUBKRW-UHFFFAOYSA-N. | |
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