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 | |
|---|---|---|
| 9,10-Diphenylanthracene, 98% | 9,10-Diphenylanthracene, 98%. CAS No. 1499-10-1. Molecular formula: C26H18. Mole weight: 330.4g/mol. IUPAC Name: 9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. |  |
| 9-([1,1':3,1"-terphenyl]-5'-yl)-3-broMo-9H-carbazole | 9-([1,1':3,1"-terphenyl]-5'-yl)-3-broMo-9H-carbazole. CAS No. 1410877-36-9. Molecular formula: C30H20BrN. Mole weight: 474.4g/mol. IUPAC Name: 3-bromo-9-(3,5-diphenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C30H20BrN/c31-25-15-16-30-28(20-25)27-13-7-8-14-29(27)32(30)26-18-23(21-9-3-1-4-10-21)17-24(19-26)22-11-5-2-6-12-22/h1-20H. | |
| 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole | 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole. CAS No. 1028648-25-0. Molecular formula: C30H20BrN. Mole weight: 474.4g/mol. IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63. InChI: InChI=1S/C30H20BrN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H. | |
| 9-([1,1'-biphenyl]-3-yl)-3-bromo-9H-carbazole | 9-([1,1'-biphenyl]-3-yl)-3-bromo-9H-carbazole. CAS No. 1428551-28-3. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H. | |
| 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole, 98% | 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole, 98%. CAS No. 1428551-28-3. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H. | |
| 9-[1,1'-Biphenyl]-3-yl-9H-carbazole | 9-[1,1'-Biphenyl]-3-yl-9H-carbazole. CAS No. 1221237-87-1. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H. | |
| 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene | 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene, | 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene | 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene. CAS No. 400607-05-8. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H. | |
| 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98% | 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98%. CAS No. 400607-05-8. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H. | |
| 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1391729-66-0. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-19-28-26(20-23)25-12-8-9-13-27(25)32(28)24-17-14-22(15-18-24)21-10-6-5-7-11-21/h5-20H,1-4H3. | |
| 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole | 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.3. Purity: 99%+. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole | 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole. Alternative Names: 9-(4-Biphenylyl)-3-Bromocarbazole; 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole; 3-Bromo-9-(4-Phenylphenyl)Carbazole. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.29. Purity: 98%. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99% | 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99%. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 9-([1,1'-biphenyl]-4-yl)-9H-carbazole | 9-([1,1'-biphenyl]-4-yl)-9H-carbazole. CAS No. 6299-16-7. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. | |
| 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene | 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene. CAS No. 1026768-26-2. Molecular formula: C40H26. Mole weight: 506.6g/mol. IUPAC Name: 9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C40H26/c1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34/h1-26H. | |
| 9-(1-Naphthyl)-3-bromocarbazole | 9-(1-Naphthyl)-3-bromocarbazole. Alternative Names: 3-Bromo-9-(Naphthalen-1-Yl)-9H-Carbazole. CAS No. 934545-83-2. Molecular formula: C22H14BrN. Mole weight: 372.26. Purity: 95%+. IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C22H14BrN/c23-16-12-13-22-19(14-16)18-9-3-4-10-21(18)24(22)20-11-5-7-15-6-1-2-8-17(15)20/h1-14H. | |
| 9-(1-Naphthyl) carbazole | 9-(1-Naphthyl) carbazole. CAS No. 22034-43-1. Molecular formula: C22H15N. Mole weight: 293.4g/mol. IUPAC Name: 9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H. | |
| 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole | 9-(2-naphthalenyl)-3,6-DibroMo-9H-carbazole. Alternative Names: 3,6-Dibromo-9-Naphthalen-2-Ylcarbazole. CAS No. 1221237-83-7. Molecular formula: C22H13Br2N. Mole weight: 451.15. Purity: 95%+. IUPAC Name: 3,6-dibromo-9-naphthalen-2-ylcarbazole. SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br. InChI: InChI=1S/C22H13Br2N/c23-16-6-9-21-19(12-16)20-13-17(24)7-10-22(20)25(21)18-8-5-14-3-1-2-4-15(14)11-18/h1-13H. | |
| [9-(2-Naphthalenyl)-9H-carbazol-3-yl]-boronic acid | [9-(2-Naphthalenyl)-9H-carbazol-3-yl]-boronic acid. CAS No. 1133057-98-3. Molecular formula: C22H16BNO2. Mole weight: 337.2g/mol. IUPAC Name: (9-naphthalen-2-ylcarbazol-3-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)(O)O. InChI: InChI=1S/C22H16BNO2/c25-23(26)17-10-12-22-20(14-17)19-7-3-4-8-21(19)24(22)18-11-9-15-5-1-2-6-16(15)13-18/h1-14,25-26H. | |
| 9-(2-Naphthyl)-3-broMocarbazole | 9-(2-Naphthyl)-3-broMocarbazole. CAS No. 934545-80-9. Molecular formula: C22H14BrN. Mole weight: 372.3g/mol. IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole. SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C22H14BrN/c23-17-10-12-22-20(14-17)19-7-3-4-8-21(19)24(22)18-11-9-15-5-1-2-6-16(15)13-18/h1-14H. | |
| 9-(3-Bromophenyl)-9H-carbazole | 9-(3-Bromophenyl)-9H-carbazole. CAS No. 185112-61-2. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 9-(3-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12H. | |
| 9-(3-Bromophenyl)carbazole, 98% | 9-(3-Bromophenyl)carbazole, 98%. CAS No. 185112-61-2. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 9-(3-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12H. | |
| 9-(4-Aminophenyl)carbazole, 98% | 9-(4-Aminophenyl)carbazole, 98%. CAS No. 52708-37-9. Molecular formula: C18H14N2. Mole weight: 258.3g/mol. IUPAC Name: 4-carbazol-9-ylaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N. InChI: InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2. | |
| 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene | 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole | 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole. CAS No. 212385-73-4. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 9-[4-(4-bromophenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16H. | |
| 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene | 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene. CAS No. 936854-62-5. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br. InChI: InChI=1S/C30H19Br/c31-24-17-15-21(16-18-24)29-25-9-3-5-11-27(25)30(28-12-6-4-10-26(28)29)23-14-13-20-7-1-2-8-22(20)19-23/h1-19H. | |
| (9-(4-Bromophenyl))-9H-carbazole | (9-(4-Bromophenyl))-9H-carbazole. Alternative Names: 9-(4-Bromophenyl)Carbazole. CAS No. 57102-42-8. Molecular formula: C18H12BrN. Mole weight: 322.2. Purity: 95%+. IUPAC Name: 9-(4-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H. | |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Molecular formula: C21H17NO5·xH2SO4·xH2O. Mole weight: 461.4g/mol. Purity: >96.0%(HPLC). IUPAC Name: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one;sulfuric acid. SMILES: CN(C)C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O.OS(=O)(=O)O. InChI: InChI=1S/C21H17NO5.H2O4S/c1-22(2)12-5-3-11(4-6-12)21-13-7-15(23)17(25)9-19(13)27-20-10-18(26)16(24)8-14(20)21;1-5(2,3)4/h3-10,23-25H,1-2H3;(H2,1,2,3,4). | |
| (9-(4-IODOPHENYL))-9H-CARBAZOLE | (9-(4-IODOPHENYL))-9H-CARBAZOLE. CAS No. 57103-15-8. Molecular formula: C18H12IN. Mole weight: 369.2g/mol. IUPAC Name: 9-(4-iodophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I. InChI: InChI=1S/C18H12IN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H. | |
| 9-(4-phenylphenyl)carbazole | 9-(4-phenylphenyl)carbazole. Alternative Names: 9H-Carbazole,9-[1,1'-Biphenyl]-4-Yl-. CAS No. 6299-16-7. Molecular formula: C24H17N. Mole weight: 319.4. Purity: 95%+. IUPAC Name: 9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. | |
| 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE | 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE. Alternative Names: CzSi. CAS No. 898546-82-2. Molecular formula: C58H49NSi2. Mole weight: 816.19. Purity: 95%+. IUPAC Name: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-31-50)51-32-20-9-21-33-51/h4-43H,1-3H3. | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97% | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97%. CAS No. 172285-72-2. Molecular formula: C52H34. Mole weight: 658.8g/mol. IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C(C8=CC=CC=C8C(=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C52H34/c1-5-17-35(18-6-1)49-41-25-13-15-27-43(41)51(37-21-9-3-10-22-37)47-33-39(29-31-45(47)49)40-30-32-46-48(34-40)52(38-23-11-4-12-24-38)44-28-16-14-26-42(44)50(46)36-19-7-2-8-20-36/h1-34H. | |
| 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Alternative Names: 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 838862-47-8. Molecular formula: C52H56N2. Mole weight: 709.01. IUPAC Name: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. SMILES: CC(C)(C)c1ccc2n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccc(cc6c7cc(ccc57)C(C)(C)C)C(C)(C)C)c8ccc(cc8c2c1)C(C)(C)C. InChI: 1S/C52H56N2/c1-49(2,3)35-17-25-45-41(29-35)42-30-36(50(4,5)6)18-26-46(42)53(45)39-21-13-33(14-22-39)34-15-23-40(24-16-34)54-47-27-19-37(51(7,8)9)31-43(47)44-32-38(52(10,11)12)20-28-48(44)54/h13-32H,1-12H3,OFUWRAFMFGLINE-UHFFFAOYSA-N. | |
| 9,9'-(2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-9H-carbazole | 9,9'-(2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-9H-carbazole. Alternative Names: 4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl,CDBP. CAS No. 604785-54-8. Molecular formula: C38H28N2. Mole weight: 512.64. IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. SMILES: CC1=CC(N2C3=CC=CC=C3C4=C2C=CC=C4)=CC=C1C5=C(C)C=C(N6C7=C(C=CC=C7)C8=CC=CC=C68)C=C5. InChI: 1S/C38H28N2/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40/h3-24H,1-2H3,LTUJKAYZIMMJEP-UHFFFAOYSA-N. | |
| 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole) | 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole). | |
| 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole | 9,9'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis-9H-carbazole. Alternative Names: DMFL-CBP. CAS No. 226958-06-1. Molecular formula: C39H28N2. Mole weight: 524.65. IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. SMILES: CC1(C)c2ccc(cc2-c3cc(ccc13)-n4c5ccccc5c6ccccc46)-n7c8ccccc8c9ccccc79. InChI: 1S/C39H28N2/c1-39(2)33-21-19-25(40-35-15-7-3-11-27(35)28-12-4-8-16-36(28)40)23-31(33)32-24-26(20-22-34(32)39)41-37-17-9-5-13-29(37)30-14-6-10-18-38(30)41/h3-24H,1-2H3,XWUMQFHANBCENC-UHFFFAOYSA-N. | |
| 9,9'-biphenyl-3,3'-diylbis-9H-carbazole | 9,9'-biphenyl-3,3'-diylbis-9H-carbazole. CAS No. 342638-54-4. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H. | |
| 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene | 9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene. Alternative Names: 9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 357219-41-1. Molecular formula: C41H64B2O4. Mole weight: 642.58000000000004. Purity: >98.0%(HPLC). IUPAC Name: 2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C41H64B2O4/c1-13-17-19-29(15-3)27-41(28-30(16-4)20-18-14-2)35-25-31(42-44-37(5,6)38(7,8)45-42)21-23-33(35)34-24-22-32(26-36(34)41)43-46-39(9,10)40(11,12)47-43/h21-26,29-30H,13-20,27-28H2,1-12H3. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride. CAS No. 135876-30-1. Molecular formula: C29H14O6. Mole weight: 458.4g/mol. IUPAC Name: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC7=C(C=C6)C(=O)OC7=O. InChI: InChI=1S/C29H14O6/c30-25-19-11-9-15(13-21(19)27(32)34-25)29(16-10-12-20-22(14-16)28(33)35-26(20)31)23-7-3-1-5-17(23)18-6-2-4-8-24(18)29/h1-14H. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98% | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98%. CAS No. 135876-30-1. Molecular formula: C29H14O6. Mole weight: 458.4g/mol. IUPAC Name: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC5=C(C=C4)C(=O)OC5=O)C6=CC7=C(C=C6)C(=O)OC7=O. InChI: InChI=1S/C29H14O6/c30-25-19-11-9-15(13-21(19)27(32)34-25)29(16-10-12-20-22(14-16)28(33)35-26(20)31)23-7-3-1-5-17(23)18-6-2-4-8-24(18)29/h1-14H. | |
| 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene | 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene. CAS No. 20638-07-7. Molecular formula: C25H20N2O2. Mole weight: 380.4g/mol. Purity: >98.0%(LC). IUPAC Name: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)fluoren-9-yl]phenol. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)O)N)C5=CC(=C(C=C5)O)N. InChI: InChI=1S/C25H20N2O2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14,28-29H,26-27H2. | |
| 9,9-Bis(3-fluoro-4-aminophenyl)fluor ene (FFDA) | 9,9-Bis(3-fluoro-4-aminophenyl)fluor ene (FFDA). CAS No. 127926-65-2. Molecular formula: C25H18F2N2. Mole weight: 384.4g/mol. IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F. InChI: InChI=1S/C25H18F2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2. | |
| 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96% | 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96%. CAS No. 1174006-47-3. Molecular formula: C57H34. Mole weight: 718.9g/mol. IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. InChI: InChI=1S/C57H34/c1-3-13-51-47(11-1)48-12-2-4-14-52(48)57(51,43-27-19-35(20-28-43)45-31-23-41-17-15-37-7-5-9-39-25-33-49(45)55(41)53(37)39)44-29-21-36(22-30-44)46-32-24-42-18-16-38-8-6-10-40-26-34-50(46)56(42)54(38)40/h1-34H. | |
| 9,9-Bis(4-allyloxyphenyl)fluorene | 9,9-Bis(4-allyloxyphenyl)fluorene. CAS No. 142494-81-3. Molecular formula: C31H26O2. Mole weight: 430.5g/mol. IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene. SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C. InChI: InChI=1S/C31H26O2/c1-3-21-32-25-17-13-23(14-18-25)31(24-15-19-26(20-16-24)33-22-4-2)29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h3-20H,1-2,21-22H2. | |
| 9,9-Bis(4-allyloxyphenyl)fluorene, ≥97% | 9,9-Bis(4-allyloxyphenyl)fluorene, ≥97%. CAS No. 142494-81-3. Molecular formula: C31H26O2. Mole weight: 430.5g/mol. IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene. SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C. InChI: InChI=1S/C31H26O2/c1-3-21-32-25-17-13-23(14-18-25)31(24-15-19-26(20-16-24)33-22-4-2)29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h3-20H,1-2,21-22H2. | |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene | 9,9-Bis(4-amino-3-fluorophenyl)fluorene. Alternative Names: 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 127926-65-2, ACMC-209bd3, SureCN2405956, CTK4B5796, ANW-18997, AKOS015854682, AG-D-57956, B2691, FT-0643076, 2,2-Difluoro-4,4-(9-fluorenylidene)dianiline, I14-62731, Benzenamine,4,4-(9H-fluoren-9-ylidene)bis[2-fluoro-. CAS No. 127926-65-2. Molecular formula: C25H18F2N2. Mole weight: 384.42. Purity: >98.0%(N). IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F. | |
| 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 98% | 9,9-Bis(4-amino-3-fluorophenyl)fluorene, 98%. CAS No. 127926-65-2. Molecular formula: C25H18F2N2. Mole weight: 384.4g/mol. IUPAC Name: 4-[9-(4-amino-3-fluorophenyl)fluoren-9-yl]-2-fluoroaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)F)C5=CC(=C(C=C5)N)F. InChI: InChI=1S/C25H18F2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2. | |
| 9,9-Bis(4-amino-3-methylphenyl)fluorene | 9,9-Bis(4-amino-3-methylphenyl)fluorene. CAS No. 107934-60-1. Molecular formula: C27H24N2. Mole weight: 376.5g/mol. IUPAC Name: 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N. InChI: InChI=1S/C27H24N2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16H,28-29H2,1-2H3. | |
| 9,9-Bis(4-Bromophenyl)-9H-Fluorene | 9,9-Bis(4-Bromophenyl)-9H-Fluorene. CAS No. 128406-10-0. Molecular formula: C25H16Br2. Mole weight: 476.2g/mol. IUPAC Name: 9,9-bis(4-bromophenyl)fluorene. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br. InChI: InChI=1S/C25H16Br2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H. | |
| 9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene | 9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene. Alternative Names: N-[4-[9-[4-(Dinaphthalen-2-Ylamino)Phenyl]Fluoren-9-Yl]Phenyl]-N-Naphthalen-2-Ylnaphthalen-2-Amine. CAS No. 916061-87-5. Molecular formula: C65H44N2. Mole weight: 853.08. Purity: 95%+. IUPAC Name: N-[4-[9-[4-(dinaphthalen-2-ylamino)phenyl]fluoren-9-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N(C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1)C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C65H44N2/c1-5-17-49-41-57(33-25-45(49)13-1)66(58-34-26-46-14-2-6-18-50(46)42-58)55-37-29-53(30-38-55)65(63-23-11-9-21-61(63)62-22-10-12-24-64(62)65)54-31-39-56(40-32-54)67(59-35-27-47-15-3-7-19-51(47)43-59)60-36-28-48-16-4-8-20-52(48)44-60/h1-44H. | |
| 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene | 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene. CAS No. 114205-89-9. Molecular formula: C33H30O4. Mole weight: 490.6g/mol. IUPAC Name: 2-[[2-methyl-4-[9-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)OCC6CO6)C)OCC7CO7. InChI: InChI=1S/C33H30O4/c1-21-15-23(11-13-31(21)36-19-25-17-34-25)33(24-12-14-32(22(2)16-24)37-20-26-18-35-26)29-9-5-3-7-27(29)28-8-4-6-10-30(28)33/h3-16,25-26H,17-20H2,1-2H3. | |
| 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene, ≥97% | 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene, ≥97%. CAS No. 114205-89-9. Molecular formula: C33H30O4. Mole weight: 490.6g/mol. IUPAC Name: 2-[[2-methyl-4-[9-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)OCC6CO6)C)OCC7CO7. InChI: InChI=1S/C33H30O4/c1-21-15-23(11-13-31(21)36-19-25-17-34-25)33(24-12-14-32(22(2)16-24)37-20-26-18-35-26)29-9-5-3-7-27(29)28-8-4-6-10-30(28)33/h3-16,25-26H,17-20H2,1-2H3. | |
| 9,9-Bis(4-glycidyloxyphenyl)fluorene | 9,9-Bis(4-glycidyloxyphenyl)fluorene. CAS No. 47758-37-2. Molecular formula: C31H26O4. Mole weight: 462.5g/mol. IUPAC Name: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. SMILES: C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7. InChI: InChI=1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2. | |
| 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene. CAS No. 88938-12-9. Molecular formula: C27H22O2. Mole weight: 378.5g/mol. IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)O)C)O. InChI: InChI=1S/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3. | |
| 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene | 9,9-Bis[4-[N-(1-naphthyl)anilino]phenyl]fluorene. Alternative Names: N-[4-[9-[4-(N-Naphthalen-1-Ylanilino)Phenyl]Fluoren-9-Yl]Phenyl]-N-Phenylnaphthalen-1-Amine. CAS No. 510775-24-3. Molecular formula: C57H40N2. Mole weight: 752.96. Purity: 95%+. IUPAC Name: N-[4-[9-[4-(N-naphthalen-1-ylanilino)phenyl]fluoren-9-yl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H40N2/c1-3-21-45(22-4-1)58(55-31-15-19-41-17-7-9-25-49(41)55)47-37-33-43(34-38-47)57(53-29-13-11-27-51(53)52-28-12-14-30-54(52)57)44-35-39-48(40-36-44)59(46-23-5-2-6-24-46)56-32-16-20-42-18-8-10-26-50(42)56/h1-40H. | |
| 9,9-di(4,4'-bis(3,6-Di-tert-butyl-9H-carbazole)-phenyl)-9H-fluorene, >99%(HPLC), Sublimed | 9,9-di(4,4'-bis(3,6-Di-tert-butyl-9H-carbazole)-phenyl)-9H-fluorene, >99%(HPLC), Sublimed. CAS No. 954497-15-5. Molecular formula: C65H64N2. Mole weight: 873.2g/mol. IUPAC Name: 3,6-ditert-butyl-9-[4-[9-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]fluoren-9-yl]phenyl]carbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N9C1=C(C=C(C=C1)C(C)(C)C)C1=C9C=CC(=C1)C(C)(C)C. InChI: InChI=1S/C65H64N2/c1-61(2,3)43-25-33-57-51(37-43)52-38-44(62(4,5)6)26-34-58(52)66(57)47-29-21-41(22-30-47)65(55-19-15-13-17-49(55)50-18-14-16-20-56(50)65)42-23-31-48(32-24-42)67-59-35-27-45(63(7,8)9)39-53(59)54-40-46(64(10,11)12)28-36-60(54)67/h13-40H,1-12H3. | |
| 9,9-Didecyl-2,7-dibromofluorene | 9,9-Didecyl-2,7-dibromofluorene. CAS No. 175922-78-8. Molecular formula: C33H48Br2. Mole weight: 604.5g/mol. IUPAC Name: 2,7-dibromo-9,9-didecylfluorene. SMILES: CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC. InChI: InChI=1S/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H3. | |
| 9,9-Didodecyl-2,7-dibromofluorene | 9,9-Didodecyl-2,7-dibromofluorene. Alternative Names: 9,9-Didodecyl-2,7-dibromofluorene, 2,7-Dibromo-9,9-didodecylfluorene, 2,7-Dibromo-9,9-didodecyl-9H -fluorene. CAS No. 286438-45-7. Molecular formula: C37H56Br2. Mole weight: 660.65. Purity: ≥ 97%. IUPAC Name: 2,7-dibromo-9,9-didodecylfluorene. SMILES: CCCCCCCCCCCCC1(CCCCCCCCCCCC)c2cc(Br)ccc2-c3ccc(Br)cc13. InChI: 1S/C37H56Br2/c1-3-5-7-9-11-13-15-17-19-21-27-37(28-22-20-18-16-14-12-10-8-6-4-2)35-29-31(38)23-25-33(35)34-26-24-32(39)30-36(34)37/h23-26,29-30H,3-22,27-28H2,1-2H3. | |
| (9,9-Dihexyl-9H-fluoren-2-yl)boronic acid | (9,9-Dihexyl-9H-fluoren-2-yl)boronic acid. CAS No. 371193-08-7. Molecular formula: C25H35BO2. Mole weight: 378.4g/mol. IUPAC Name: (9,9-dihexylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(CCCCCC)CCCCCC)(O)O. InChI: InChI=1S/C25H35BO2/c1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26(27)28)19-24(22)25/h9-10,13-16,19,27-28H,3-8,11-12,17-18H2,1-2H3. | |
| 9,9-Dimethyl-2-iodofluorene | 9,9-Dimethyl-2-iodofluorene. CAS No. 144981-85-1. Molecular formula: C15H13I. Mole weight: 320.17g/mol. IUPAC Name: 2-iodo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI: 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. | |
| 9,9-Dimethyl-2-iodofluorene, 98% | 9,9-Dimethyl-2-iodofluorene, 98%. CAS No. 144981-85-1. Molecular formula: C15H13I. Mole weight: 320.17g/mol. IUPAC Name: 2-iodo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI: 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. | |
| 9,9-Dimethyl-2-nitrofluorene | 9,9-Dimethyl-2-nitrofluorene. CAS No. 605644-46-0. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: 9,9-dimethyl-2-nitrofluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C. InChI: 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. | |
| (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid | (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid. CAS No. 333432-28-3. Molecular formula: C15H15BO2. Mole weight: 238.09g/mol. IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O. InChI: 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. | |
| 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-DiMethylfluorene-2,7-diboronic acid bis(pinacol) ester. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.2g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 9,9-Dimethylfluorene-2-boronic acid pinacol ester | 9,9-Dimethylfluorene-2-boronic acid pinacol ester. 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. Molecular formula: C21H25BO2. Mole weight: 320.23. Purity: ≥ 97%. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc3-c4ccccc4C(C)(C)c3c2. 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. | |
| 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. Alternative Names: DMFL-NPB. CAS No. 222319-05-3. Molecular formula: C47H36N2. Mole weight: 628.8. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. SMILES: CC1(C)c2cc(ccc2-c3ccc(cc13)N(c4ccccc4)c5cccc6ccccc56)N(c7ccccc7)c8cccc9ccccc89. 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. | |
| 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 98% | 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 98%. CAS No. 355832-04-1. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C. InChI: 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. | |
| 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%. CAS No. 196207-58-6. Molecular formula: C41H64B2O4. Mole weight: 642.6g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde | 9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde. CAS No. 380600-91-9. Molecular formula: C31H42O2. Mole weight: 446.7g/mol. IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC. InChI: 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. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.