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 | |
|---|---|---|
| 2,5-Dimethyl-2,5-Hexanediol | OtherSolid. Group: Monomers. CAS No. 110-03-2. Product ID: 2,5-dimethylhexane-2,5-diol. Molecular formula: 146.23. Mole weight: C8H18O2. CC(C)(CCC(C)(C)O)O. InChI=1S/C8H18O2/c1-7(2, 9)5-6-8(3, 4)10/h9-10H, 5-6H2, 1-4H3. ZWNMRZQYWRLGMM-UHFFFAOYSA-N. 98%. |  |
| 2,5-Dimethylterephthalic acid | 2,5-Dimethylterephthalic acid. Group: Monomerspolymers. Alternative Names: 2,5-Dimethyl-1,4-benzenedicarboxylic acid; 2,5-dimethylbenzene-1,4-dicarboxylic acid. CAS No. 6051-66-7. Product ID: 2,5-dimethylterephthalic acid. Molecular formula: 194.18. Mole weight: C10H10O4. CC1=CC(=C(C=C1C(=O)O)C)C(=O)O. InChI=1S/C10H10O4/c1-5-3-8 (10 (13)14)6 (2)4-7 (5)9 (11)12/h3-4H, 1-2H3, (H, 11, 12) (H, 13, 14). FKUJGZJNDUGCFU-UHFFFAOYSA-N. 98%. | |
| 2,5-diphenylpyridine | 2,5-diphenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2,5-diphenyl-. CAS No. 15827-72-2. Product ID: 2,5-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=CN=C (C=C2)C3=CC=CC=C3. MOSQXYPUMBJMRR-UHFFFAOYSA-N. InChI=1S/C17H13N/c1-3-7-14 (8-4-1)16-11-12-17 (18-13-16)15-9-5-2-6-10-15/h1-13H. | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Group: Plastic additives. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Product ID: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. Molecular formula: 250.38. Mole weight: C16H26O2. CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI=1S/C16H26O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10, 17-18H, 7-8H2, 1-6H3. CZNRFEXEPBITDS-UHFFFAOYSA-N. | |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Product ID: 2,5-Ditert-butylbenzene-1,4-diol. Molecular formula: 222.32. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI=1S/C14H22O2/c1-13(2, 3)9-7-12(16)10(8-11(9)15)14(4, 5)6/h7-8, 15-16H, 1-6H3. JZODKRWQWUWGCD-UHFFFAOYSA-N. 98%+. | |
| 2,5-Furandicarbonyl Dichloride | 2,5-Furandicarbonyl Dichloride. Group: Monomers. CAS No. 10375-34-5. Product ID: furan-2,5-dicarbonyl chloride. Molecular formula: 192.98g/mol. Mole weight: C6H2Cl2O3. C1=C(OC(=C1)C(=O)Cl)C(=O)Cl. InChI=1S/C6H2Cl2O3/c7-5 (9)3-1-2-4 (11-3)6 (8)10/h1-2H. PDSULNVJASBMLP-UHFFFAOYSA-N. | |
| 2,5-Furandicarboxylic Acid | Solid. Group: Monomers. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Product ID: Furan-2,5-dicarboxylic acid. Molecular formula: 156.09. Mole weight: C6H4O5. C1=C(OC(=C1)C(=O)O)C(=O)O. InChI=1S/C6H4O5/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). CHTHALBTIRVDBM-UHFFFAOYSA-N. 98%. | |
| 2,5-Hexanediol | COLOURLESS LIQUID. Group: Monomers. Alternative Names: Diisopropanol. CAS No. 2935-44-6. Product ID: hexane-2,5-diol. Molecular formula: 118.17. Mole weight: C6H14O2. CC(CCC(C)O)O. InChI=1S/C6H14O2/c1-5 (7)3-4-6 (2)8/h5-8H, 3-4H2, 1-2H3. OHMBHFSEKCCCBW-UHFFFAOYSA-N. 98%. | |
| 2,5-Pyridinedicarboxylic acid | 2,5-Pyridinedicarboxylic acid. Group: Monomers. Alternative Names: Pyridine-2,5-dicarboxylic acid; Pyridinedicarboxylic acid; Isocinchomeronic acid. CAS No. 100-26-5. Product ID: Pyridine-2,5-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CC(=NC=C1C(=O)O)C(=O)O. LVPMIMZXDYBCDF-UHFFFAOYSA-N. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-5 (7 (11)12)8-3-4/h1-3H, (H, 9, 10) (H, 11, 12). 95%+. | |
| 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 2,6-bis(3-(9H-carbazol-9-yl)phenyl)pyridine, >99%(HPLC), Sublimed | 2,6-bis(3-(9H-carbazol-9-yl)phenyl)pyridine, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1013405-24-7. Product ID: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. Molecular formula: 561.7g/mol. Mole weight: C41H27N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=NC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C41H27N3/c1-5-22-38-32 (16-1)33-17-2-6-23-39 (33)43 (38)30-14-9-12-28 (26-30)36-20-11-21-37 (42-36)29-13-10-15-31 (27-29)44-40-24-7-3-18-34 (40)35-19-4-8-25-41 (35)44/h1-27H. UFWDOFZYKRDHPB-UHFFFAOYSA-N. | |
| 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed | 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1640978-33-1. Product ID: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. Molecular formula: 694.8g/mol. Mole weight: C50H34N2O2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC5=C (C=C4)C (=O)C6=C (C5=O)C=CC (=C6)C7=CC=C (C=C7)N (C8=CC=CC=C8)C9=CC=CC=C9. InChI=1S / C50H34N2O2 / c53-49-46-32-26-38 (36-23-29-44 (30-24-36) 52 (41-17-9-3-10-18-41) 42-19-11-4-12-20-42) 34-48 (46) 50 (54) 45-31-25-37 (33-47 (45) 49) 35-21-27-43 (28-22-35) 51 (39-13-5-1-6-14-39) 40-15-7-2-8-16-40 / h1-34H. NFOXDINRRDSYIP-UHFFFAOYSA-N. | |
| 2,6-Bis(Hydroxymethyl)-P-Cresol | 2,6-Bis(Hydroxymethyl)-P-Cresol. Group: Monomerspolymers. CAS No. 91-04-3. Product ID: 2,6-bis(hydroxymethyl)-4-methylphenol. Molecular formula: 168.19. Mole weight: C9H12O3. CC1=CC(=C(C(=C1)CO)O)CO. InChI=1S/C9H12O3/c1-6-2-7 (4-10)9 (12)8 (3-6)5-11/h2-3, 10-12H, 4-5H2, 1H3. KUMMBDBTERQYCG-UHFFFAOYSA-N. | |
| 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Uses: Synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets. Group: Synthetic tools and reagents. Alternative Names: 1,1'-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl]stannane, 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis(2-ethylhexyloxy)-2,6-bis(trimethylstannanyl)-4,8-dihydro-1,5-dithia-s-indacene. CAS No. 1160823-78-8. Pack Sizes: Packaging 500 mg in glass bottle. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. 1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. ≥ 97%. | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1108.97. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI=1S/C50H84O2S2. 6CH3. 2Sn/c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2; ; ; ; ; ; ; ; /h37-38, 43-44H, 5-36, 41-42H2, 1-4H3; 6*1H3;. AZENTBKKKXIGMB-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-22-6. Product ID: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1109g/mol. Mole weight: C56H102O2S2Sn2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI=1S/C50H84O2S2. 6CH3. 2Sn/c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2; ; ; ; ; ; ; ; /h37-38, 43-44H, 5-36, 41-42H2, 1-4H3; 6*1H3;. AZENTBKKKXIGMB-UHFFFAOYSA-N. | |
| 26DCzPPy | 26DCzPPy. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,6-bis(3-(9H-Carbazol-9-yl)phenyl)pyridine. CAS No. 1013405-24-7. Product ID: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. Molecular formula: 561.67. Mole weight: C41H27N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=NC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C41H27N3/c1-5-22-38-32 (16-1)33-17-2-6-23-39 (33)43 (38)30-14-9-12-28 (26-30)36-20-11-21-37 (42-36)29-13-10-15-31 (27-29)44-40-24-7-3-18-34 (40)35-19-4-8-25-41 (35)44/h1-27H. UFWDOFZYKRDHPB-UHFFFAOYSA-N. 95%+. | |
| 2,6-Di(1-pyrazolyl)pyridine | 2,6-Di(1-pyrazolyl)pyridine. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2,6-Di(1H-pyrazol-1-yl)pyridine. CAS No. 123640-38-0. Product ID: 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 211.22. Mole weight: C11H9N5. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. OMNFEFLKDQUMRN-UHFFFAOYSA-N. InChI=1S/C11H9N5/c1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16/h1-9H. 98%. | |
| 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine | 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Di(2H-1,2,3-triazol-4-yl)pyridine; 1542234-40-1; SCHEMBL17907394; 2,6-bis(1,2,3-triazol-4-yl)pyridine; D4879; 2,6-Bis(1H-1,2,3-triazole-5-yl)pyridine. CAS No. 1542234-40-1. Product ID: 2,6-bis(2H-triazol-4-yl)pyridine. Molecular formula: 213.204g/mol. Mole weight: C9H7N7. C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3. InChI=1S/C9H7N7/c1-2-6 (8-4-10-15-13-8)12-7 (3-1)9-5-11-16-14-9/h1-5H, (H, 10, 13, 15) (H, 11, 14, 16). GTUXTIISPOXPEF-UHFFFAOYSA-N. | |
| 2,6-Diaminopurine | 2,6-Diaminopurine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: PYRIDINE-2,6-DIAMINE; TIMTEC-BB SBB004340; TIMTEC-BB SBB000103; 2,6-DIAMINOPURINE; 2,6-DIAMINO-9H-PURINE; 26DAPY; 1H-PURINE-2,6-DIAMINE; 9H-PURINE-2,6-DIAMINE. CAS No. 1904-98-9. Product ID: 7H-purine-2,6-diamine. Molecular formula: 150.14. Mole weight: C5H6N6. Nc1nc(N)c2nc[nH]c2n1. 1S/C5H6N6/c6-3-2-4 (9-1-8-2)11-5 (7)10-3/h1H, (H5, 6, 7, 8, 9, 10, 11). MSSXOMSJDRHRMC-UHFFFAOYSA-N. | |
| 2,6-Diaminopurine, 98% | 2,6-Diaminopurine, 98%. Group: Monomers. CAS No. 1904-98-9. Product ID: 7H-purine-2,6-diamine. Molecular formula: 150.14g/mol. Mole weight: C5H6N6. C1=NC2=NC(=NC(=C2N1)N)N. InChI=1S/C5H6N6/c6-3-2-4 (9-1-8-2)11-5 (7)10-3/h1H, (H5, 6, 7, 8, 9, 10, 11). MSSXOMSJDRHRMC-UHFFFAOYSA-N. | |
| 2,6-Dibromo-1,4-phenylenediamine | 2,6-Dibromo-1,4-phenylenediamine. Group: Monomers. Alternative Names: 4-Amino-2,6-Dibromoaniline. CAS No. 29213-03-4. Product ID: 2,6-dibromobenzene-1,4-diamine. Molecular formula: 265.93. Mole weight: C6H6Br2N2. C1=C(C=C(C(=C1Br)N)Br)N. InChI=1S/C6H6Br2N2/c7-4-1-3 (9)2-5 (8)6 (4)10/h1-2H, 9-10H2. NIXNGYGWQMXMCA-UHFFFAOYSA-N. 98%. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98% | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC) | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >94.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1336893-15-2. Product ID: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 716.7g/mol. Mole weight: C34H52Br2O2S2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI=1S / C34H52Br2O2S2 / c1-5-9-13-15-19-25 (17-11-7-3) 23-37-31-27-21-29 (35) 40-34 (27) 32 (28-22-30 (36) 39-33 (28) 31) 38-24-26 (18-12-8-4) 20-16-14-10-6-2 / h21-22, 25-26H, 5-20, 23-24H2, 1-4H3. XXZPBOPQASGASH-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene | 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene. Group: Organic light-emitting diode (oled) materials. Product ID: 2,6-dibromo-4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 941.1g/mol. Mole weight: C50H84Br2O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCCCCCC)CCCCCCCCCC)Br. InChI=1S / C50H84Br2O2S2 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-53-47-43-37-45 (51) 56-50 (43) 48 (44-38-46 (52) 55-49 (44) 47) 54-40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. GHLXDQOYRXLKHR-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1294515-75-5. Product ID: 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCCCCCCCC)Br. InChI=1S / C26H36Br2O2S2 / c1-3-5-7-9-11-13-15-29-23-19-17-21 (27) 32-26 (19) 24 (20-18-22 (28) 31-25 (20) 23) 30-16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. GXGDTYKIKNMZTM-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole | 2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole. Group: Polymerssemiconductor blocks. CAS No. 1346688-54-7. Product ID: 4,10-dibromo-7-octyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 449.3g/mol. Mole weight: C16H19Br2NS2. CCCCCCCCN1C2=C (C3=C1C=C (S3)Br)SC (=C2)Br. InChI=1S / C16H19Br2NS2 / c1-2-3-4-5-6-7-8-19-11-9-13 (17) 20-15 (11) 16-12 (19) 10-14 (18) 21-16 / h9-10H, 2-8H2, 1H3. IJEKMGUFKKPWLT-UHFFFAOYSA-N. | |
| 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene, 98% | 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 561064-15-1. Product ID: 2,6-dibromo-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 588.3g/mol. Mole weight: C34H20Br2. C1=CC=C2C=C (C=CC2=C1)C3=C4C=C (C=CC4=C (C5=C3C=CC (=C5)Br)C6=CC7=CC=CC=C7C=C6)Br. InChI=1S / C34H20Br2 / c35-27-14-16-30-31 (19-27) 33 (25-11-9-21-5-1-3-7-23 (21) 17-25) 29-15-13-28 (36) 20-32 (29) 34 (30) 26-12-10-22-6-2-4-8-24 (22) 18-26 / h1-20H. WQURYVBAXSWGDX-UHFFFAOYSA-N. | |
| 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene, >98.0%(GC) | 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 909280-97-3. Product ID: 2,6-dibromothieno[2,3-f][1]benzothiole. Molecular formula: 348.1g/mol. Mole weight: C10H4Br2S2. C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br. InChI=1S/C10H4Br2S2/c11-9-3-5-1-7-6 (2-8 (5)14-9)4-10 (12)13-7/h1-4H. SXRSYJAHJIIXFM-UHFFFAOYSA-N. | |
| 2,6-dibromodithieno[2,3-a:2',3'-d]thiophene, >97.0%(GC) | 2,6-dibromodithieno[2,3-a:2',3'-d]thiophene, >97.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 67061-69-2. Product ID: 4,10-dibromo-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 354.1g/mol. Mole weight: C8H2Br2S3. C1=C(SC2=C1SC3=C2SC(=C3)Br)Br. InChI=1S/C8H2Br2S3/c9-5-1-3-7 (12-5)8-4 (11-3)2-6 (10)13-8/h1-2H. UTKPZZGBROTDKR-UHFFFAOYSA-N. | |
| 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 1088205-02-0. Product ID: 2, 9-dibromo-6, 13-bis(2-ethylhexyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.4g/mol. Mole weight: C30H36Br2N2O4. CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI=1S/C30H36Br2N2O4/c1-5-9-11-17 (7-3)15-33-27 (35)19-13-22 (32)26-24-20 (14-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. IMWDVKCSASRBSW-UHFFFAOYSA-N. | |
| 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 926643-78-9. Product ID: 2, 9-dibromo-6, 13-dioctyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.44000000000005. Mole weight: C30H36Br2N2O4. CCCCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCCCC)Br)C1=O)Br. InChI=1S / C30H36Br2N2O4 / c1-3-5-7-9-11-13-15-33-27 (35) 19-17-22 (32) 26-24-20 (18-21 (31) 25 (23 (19) 24) 29 (33) 37) 28 (36) 34 (30 (26) 38) 16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. HFLBFDNZMQEBCD-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,6-Dichlorostyrene | 2,6-Dichlorostyrene. Uses: This product is suitable for scientific research. Group: other materials. Alternative Names: 2,6-Dichlorovinylbenzene. CAS No. 28469-92-3. Product ID: 1,3-dichloro-2-ethenylbenzene. Molecular formula: 173.04. Mole weight: H2C=CHC6H3Cl2. Clc1cccc(Cl)c1C=C. 1S/C8H6Cl2/c1-2-6-7 (9)4-3-5-8 (6)10/h2-5H, 1H2. YJCVRMIJBXTMNR-UHFFFAOYSA-N. ≥ 97%. | |
| (2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. Group: Polymerization reagents. CAS No. 2162-74-5. Molecular formula: 362.5g/mol. Mole weight: C25H34N2. CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. InChI=1S/C25H34N2/c1-16 (2)20-11-9-12-21 (17 (3)4)24 (20)26-15-27-25-22 (18 (5)6)13-10-14-23 (25)19 (7)8/h9-14, 16-19H, 1-8H3. XLDBGFGREOMWSL-UHFFFAOYSA-N. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran | 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,6-Diphenylfuro[2,3-F][1]Benzofuran. CAS No. 5379-77-1. Product ID: 2,6-diphenylfuro[2,3-f][1]benzofuran. Molecular formula: 310.35. Mole weight: C22H14O2. C1=CC=C (C=C1)C2=CC3=CC4=C (C=C (O4)C5=CC=CC=C5)C=C3O2. InChI=1S/C22H14O2/c1-3-7-15 (8-4-1)19-11-17-13-22-18 (14-21 (17)23-19)12-20 (24-22)16-9-5-2-6-10-16/h1-14H. QDHGBWBEBOMJCI-UHFFFAOYSA-N. 85%. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene. Group: Organic field effect transistor (ofet) materials sublimed materials. CAS No. 219597-02-1. | |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Plastic additives. CAS No. 4130-42-1. Product ID: 2,6-ditert-butyl-4-ethylphenol. Molecular formula: 234.38. Mole weight: C16H26O. CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI=1S/C16H26O/c1-8-11-9-12(15(2, 3)4)14(17)13(10-11)16(5, 6)7/h9-10, 17H, 8H2, 1-7H3. BVUXDWXKPROUDO-UHFFFAOYSA-N. 98%. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2,6-Di-tert-butylphenol | 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Group: Plastic additives. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Product ID: 2,6-ditert-butylphenol. Molecular formula: 206.32. Mole weight: C14H22O. CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI=1S/C14H22O/c1-13(2, 3)10-8-7-9-11(12(10)15)14(4, 5)6/h7-9, 15H, 1-6H3. DKCPKDPYUFEZCP-UHFFFAOYSA-N. | |
| 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene. Group: Organic field effect transistor (ofet) materials sublimed materials. CAS No. 1134942-20-3. | |
| 2,6-Pyridinedicarboxylic Acid | Solid. Group: Monomers. Alternative Names: DipicolinicAcid. CAS No. 499-83-2. Product ID: pyridine-2,6-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CC(=NC(=C1)C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-2-1-3-5 (8-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). WJJMNDUMQPNECX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 1S/C28H17N5S/c29-18-20 (19-30) 17-22-13-16-26 (28-27 (22) 31-34-32-28) 21-11-14-25 (15-12-21) 33 (23-7-3-1-4-8-23) 24-9-5-2-6-10-24/h1-17H, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs). Uses: 7.9% efficient vapor-deposited organic photovoltaic cells base on a simple bulk heterojunctiona vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 6.8%.device structure:moo3 (30nm) / dtdcpb (7nm) / dtdcpb:c70 (40nm) / c70. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: DTDCPB. CAS No. 1393343-58-2. Pack Sizes: 500 mg in glass insert. Product ID: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 483.59. Mole weight: C30H21N5S. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)-c4ccc (\C=C (/C#N)C#N)c5nsnc45. 1S/C30H21N5S/c1-20-3-10-25 (11-4-20)35 (26-12-5-21 (2)6-13-26)27-14-7-23 (8-15-27)28-16-9-24 (17-22 (18-31)19-32)29-30 (28)34-36-33-29/h3-17H, 1-2H3, METIWNNPHPBEHP-UHFFFAOYSA-N. METIWNNPHPBEHP-UHFFFAOYSA-N. | |
| 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile (DTDCTB) is a conducting polymer that can be used as a donor molecule. It is majorly used in the development of organic electronics. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdctb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.81%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-[[7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2, 1, 3-benzothiadiazol-4-yl]methylene]propanedinitrile, DTDCTB. CAS No. 1335150-09-8. Pack Sizes: 250 mg in glass insert. Product ID: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 489.61. Mole weight: C28H19N5S2. CC (C=C1)=CC=C1N (C2=CC=C (C)C=C2)C3=CC=C (C4=CC=C (C=C (C#N)C#N)C5=NSN=C54)S3. 1S/C28H19N5S2/c1-18-3-8-22 (9-4-18)33 (23-10-5-19 (2)6-11-23)26-14-13-25 (34-26)24-12-7-21 (15-20 (16-29)17-30)27-28 (24)32-35-31-27/h3-15H, 1-2H3, BCJCBXQJAANTJL-UHFFFAOYSA-N. BCJCBXQJAANTJL-UHFFFAOYSA-N. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 711026-06-1. Product ID: 2-[9,9-didecyl-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: 698.69. Mole weight: C45H72B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCC)CCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C45H72B2O4 / c1-11-13-15-17-19-21-23-25-31-45 (32-26-24-22-20-18-16-14-12-2) 39-33-35 (46-48-41 (3, 4) 42 (5, 6) 49-46) 27-29-37 (39) 38-30-28-36 (34-40 (38) 45) 47-50-43 (7, 8) 44 (9, 10) 51-47 / h27-30, 33-34H, 11-26, 31-32H2, 1-10H3. AGCVTNPCAYFDNL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 749900-93-4. Product ID: 2-[9,9-didodecyl-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: 754.8. Mole weight: C49H80B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCCCC)CCCCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C49H80B2O4 / c1-11-13-15-17-19-21-23-25-27-29-35-4 9 (36-30-28-26-24-22-20-18-16-14-12-2) 43-37-39 (50-52-45 (3, 4) 46 (5, 6) 53-50) 31-33-41 (43) 42-34-32-40 (38-44 (42) 49) 51-54-47 (7, 8) 48 (9, 10) 55-51 / h31-34, 37-38H, 11-30, 35-36H2, 1-10H3. GFPPDTSBPULCFW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-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: 586.47. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Group: Organic light-emitting diode (oled) materials polymers. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. 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: 642.58000000000004. 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. >98.0%(HPLC). | |
| 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 924899-38-7. Product ID: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Molecular formula: 646.8g/mol. Mole weight: C49H30N2. C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=C (C=CC (=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=C4C=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C49H30N2/c1-7-19-41-33 (13-1)34-14-2-8-20-42 (34)49 (41)43-29-31 (50-45-21-9-3-15-37 (45)38-16-4-10-22-46 (38)50)25-27-35 (43)36-28-26-32 (30-44 (36)49)51-47-23-11-5-17-39 (47)40-18-6-12-24-48 (40)51/h1-30H. UDECBOWBCXTHEY-UHFFFAOYSA-N. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.95. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.88. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.9g/mol. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.93. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.9g/mol. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
| 2,7-Diamino-9,9-di-n-octylfluorene | 2,7-Diamino-9,9-di-n-octylfluorene. Group: Monomerspolymerssemiconductor blocks. CAS No. 851042-10-9. Product ID: 9,9-dioctylfluorene-2,7-diamine. Molecular formula: 420.7g/mol. Mole weight: C29H44N2. CCCCCCCCC1 (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)CCCCCCCC. InChI=1S / C29H44N2 / 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, 19-20, 30-31H2, 1-2H3. ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
| 2,7-Diaminofluorene dihydrochloride | 2,7-Diaminofluorene dihydrochloride. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/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; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,7-Diaminofluorene Dihydrochloride, ≥98% | 2,7-Diaminofluorene Dihydrochloride, ≥98%. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/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; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-(2-ethylhexyl)carbazole | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 544436-46-6. Product ID: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-11-15 (21)7-9-17 (19)18-10-8-16 (22)12-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene | 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. Group: Polymerssemiconductor blocks. CAS No. 673474-73-2. Product ID: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. Molecular formula: 494.3g/mol. Mole weight: C23H30Br2N2. CN (C)CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCN (C)C. InChI=1S/C23H30Br2N2/c1-26 (2)13-5-11-23 (12-6-14-27 (3)4)21-15-17 (24)7-9-19 (21)20-10-8-18 (25)16-22 (20)23/h7-10, 15-16H, 5-6, 11-14H2, 1-4H3. RJIWYGUYDXBQCJ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene | 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene. Group: other electronic materials. CAS No. 286438-45-7. Product ID: 2,7-dibromo-9,9-didodecylfluorene. Molecular formula: 660.6g/mol. Mole weight: C37H56Br2. CCCCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCCCC. 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. KFOUJVGPGBSIFB-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene | 2,7-Dibromo-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. 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. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene, 98% | 2,7-Dibromo-9,9-didecylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. 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. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 2,7-Dibromo-9,9-dimethyl-9H-fluorene. Uses: This material is a precursor to a number of organic semiconducting polymers for opv as well as a variety of hole transport for oled devices. Group: Synthetic tools and reagents. Alternative Names: 9,9-Dimethyl-2,7-Dibromofluorene. CAS No. 28320-32-3. Pack Sizes: Packaging 5 g in glass bottle. 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-Diphenylfluorene | 2,7-Dibromo-9,9-Diphenylfluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2g/mol. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-diphenyl-fluororene, 98% | 2,7-Dibromo-9,9-diphenyl-fluororene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2g/mol. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dipropylfluorene | 2,7-Dibromo-9,9-dipropylfluorene. Group: Polymerssemiconductor blocks. CAS No. 157771-56-7. Product ID: 2,7-dibromo-9,9-dipropylfluorene. Molecular formula: 408.2g/mol. Mole weight: C19H20Br2. CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCC. InChI=1S/C19H20Br2/c1-3-9-19 (10-4-2)17-11-13 (20)5-7-15 (17)16-8-6-14 (21)12-18 (16)19/h5-8, 11-12H, 3-4, 9-10H2, 1-2H3. QQTBEFPDRHYPLE-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.