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 | |
|---|---|---|
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Group: Plastic additives. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL; 2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL; Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-; 4,6-bis (dodecylthiomethyl)-o-cresol; Irganox 1726; At 1726; Antioxidant 1726; 2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Product ID: 4,6-bis(dodecylthiomethyl)-o-cresol. Molecular formula: 536.96. Mole weight: C33< / sub>H60< / sub>OS2< / sub>. 99%. |  |
| 2-(4-Bromo-Naphthalenyl)Phenanthroline | 2-(4-Bromo-Naphthalenyl)Phenanthroline. Group: Organic light-emitting diode (oled) materials. CAS No. 1853997-27-9. Product ID: 2-(4-bromonaphthalen-1-yl)-1,10-phenanthroline. Molecular formula: 385.3g/mol. Mole weight: C22H13BrN2. C1=CC=C2C (=C1)C (=CC=C2Br)C3=NC4=C (C=CC5=C4N=CC=C5)C=C3. InChI=1S/C22H13BrN2/c23-19-11-10-18 (16-5-1-2-6-17 (16) 19) 20-12-9-15-8-7-14-4-3-13-24-21 (14) 22 (15) 25-20/h1-13H. SDIWOGAFYQXTHJ-UHFFFAOYSA-N. | |
| 2-(4-BroMo-phenyl)-1,10-phenanthroline | 2-(4-BroMo-phenyl)-1,10-phenanthroline. Group: other electronic materials. CAS No. 149054-39-7. Product ID: 2-(4-bromophenyl)-1,10-phenanthroline. Molecular formula: 335.2g/mol. Mole weight: C18H11BrN2. C1=CC2=C (C3=C (C=C2)C=CC (=N3)C4=CC=C (C=C4)Br)N=C1. InChI=1S/C18H11BrN2/c19-15-8-5-12 (6-9-15) 16-10-7-14-4-3-13-2-1-11-20-17 (13) 18 (14) 21-16/h1-11H. OATGRTIOGXDQQF-UHFFFAOYSA-N. | |
| 2-(4-Bromophenyl)-9-phenyl-1,10-phenanthroline | 2-(4-Bromophenyl)-9-phenyl-1,10-phenanthroline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 2-(4-bromophenyl)-9-phenyl-. CAS No. 197442-25-4. Product ID: 2-(4-bromophenyl)-9-phenyl-1,10-phenanthroline. Molecular formula: 411.29. Mole weight: C24H15BrN2. C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=C (C=C5)Br)C=C2. FOJZTDYXDWHDGS-UHFFFAOYSA-N. InChI=1S/C24H15BrN2/c25-20-12-8-17 (9-13-20)22-15-11-19-7-6-18-10-14-21 (16-4-2-1-3-5-16)26-23 (18)24 (19)27-22/h1-15H. 98%. | |
| 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. Group: Monomers. CAS No. 38668-46-1. Product ID: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 219.25g/mol. Mole weight: C9H13N7. CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI=1S/C9H13N7/c1-6-12-3-5-16 (6)4-2-7-13-8 (10)15-9 (11)14-7/h3, 5H, 2, 4H2, 1H3, (H4, 10, 11, 13, 14, 15). DRQWQDPSMJHCCM-UHFFFAOYSA-N. 97.0%. | |
| 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine | 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine. Group: Monomers. CAS No. 50729-75-4. Product ID: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 359.5g/mol. Mole weight: C19H33N7. CCCCCCCCCCCC1=NC=CN1CCC2=NC (=NC (=N2)N)N. InChI= 1S / C19H33N7 / c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15- 26 (17) 14-12-16-23-18 (20) 25-19 (21) 24-16 / h13, 15H, 2-12, 14H2, 1H3, (H4, 20, 21, 23, 24, 25). QZDGTFKTHGKXEP-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine | 2,4-Diamino-6-diallylamino-1,3,5-triazine. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98% | 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98%. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-dimethylamino-1,3,5-triazine | 2,4-Diamino-6-dimethylamino-1,3,5-triazine. Group: Monomerspolymers. CAS No. 1985-46-2. Product ID: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine. Molecular formula: 154.17g/mol. Mole weight: C5H10N6. CN(C)C1=NC(=NC(=N1)N)N. InChI=1S/C5H10N6/c1-11 (2)5-9-3 (6)8-4 (7)10-5/h1-2H3, (H4, 6, 7, 8, 9, 10). IEFWDQQGFDLKFK-UHFFFAOYSA-N. | |
| 2,4-Dibromophenyl glycidyl ether | 2,4-Dibromophenyl glycidyl ether. Group: Monomers. Alternative Names: [(2,4-dibromophenoxy)methyl]oxirane; Dibromophenyldiglycidylether; 2,4-DIBROMOPHENYLGLYCIDYLETHER; 2,4-Dibromophenyl 2,3-epoxypropyl ether. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
| 2,4-Dibromophenyl Glycidyl Ether, ≥90% | 2,4-Dibromophenyl Glycidyl Ether, ≥90%. Group: Monomers. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
| 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine | 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 160199-05-3. Product ID: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine. Molecular formula: 255.12g/mol. Mole weight: C10H4Cl2N2S. C1=CC=C2C (=C1)C3=C (S2)C (=NC (=N3)Cl)Cl. InChI=1S/C10H4Cl2N2S/c11-9-8-7 (13-10 (12)14-9)5-3-1-2-4-6 (5)15-8/h1-4H. BSWVSKQCYPFXJF-UHFFFAOYSA-N. | |
| 2,4-Dichloroacetophenone | 2,4-Dichloroacetophenone. Group: Polymers. Product ID: 1-(2,4-dichlorophenyl)ethanone. Molecular formula: 189.04g/mol. Mole weight: C8H6Cl2O. CC(=O)C1=C(C=C(C=C1)Cl)Cl. InChI=1S/C8H6Cl2O/c1-5 (11)7-3-2-6 (9)4-8 (7)10/h2-4H, 1H3. XMCRWEBERCXJCH-UHFFFAOYSA-N. | |
| 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine | 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.1g/mol. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 2,4-Dichloroquinazoline | 2,4-Dichloroquinazoline. Group: Organic light-emitting diode (oled) materials. CAS No. 607-68-1. Product ID: 2,4-dichloroquinazoline. Molecular formula: 199.03g/mol. Mole weight: C8H4Cl2N2. C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl. InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6 (5)11-8 (10)12-7/h1-4H. TUQSVSYUEBNNKQ-UHFFFAOYSA-N. | |
| 2,4-Diethylthioxanthen-9-one | OtherSolid; PelletsLargeCrystals. Group: Polymerization initiatorspolymerization reagents. CAS No. 82799-44-8. Product ID: 2,4-diethylthioxanthen-9-one. Molecular formula: 268.4g/mol. Mole weight: C17H16OS. CCC1=CC (=C2C (=C1)C (=O)C3=CC=CC=C3S2)CC. InChI=1S/C17H16OS/c1-3-11-9-12 (4-2)17-14 (10-11)16 (18)13-7-5-6-8-15 (13)19-17/h5-10H, 3-4H2, 1-2H3. BTJPUDCSZVCXFQ-UHFFFAOYSA-N. | |
| 2,4'-Dihydroxydiphenylmethane | 2,4'-Dihydroxydiphenylmethane. Group: Monomerspolymers. CAS No. 2467-03-0. Product ID: 2-[(4-hydroxyphenyl)methyl]phenol. Molecular formula: 200.23g/mol. Mole weight: C13H12O2. C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O. InChI=1S/C13H12O2/c14-12-7-5-10 (6-8-12)9-11-3-1-2-4-13 (11)15/h1-8, 14-15H, 9H2. LVLNPXCISNPHLE-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,4-Dihydroxydiphenylsulfone | 2,4-Dihydroxydiphenylsulfone. Group: Polymers. | |
| 2,4'-Dimethoxydiphenylamine, 97% | 2,4'-Dimethoxydiphenylamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 58751-07-8. Product ID: 2-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=CC=C2OC. InChI=1S/C14H15NO2/c1-16-12-9-7-11 (8-10-12)15-13-5-3-4-6-14 (13)17-2/h3-10, 15H, 1-2H3. ACSWUODVYUAQPV-UHFFFAOYSA-N. | |
| 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethyl-2,4-pentanediol. Uses: Its cr(vi) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. the chromate ester is easily prepared in situ. Group: Monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL; Dimethylpentanediol; 2,4-Pentanediol, 2,4-dimethyl-; 2,4-DIMETHYL-2,4-PENTANEDIOL 96+%; 2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,4-dimethylpentane-2,4-diol. Molecular formula: 132.20. Mole weight: CH3C(OH)(CH3)CH2C(OH)(CH3)2. CC(C)(O)CC(C)(C)O. 1S/C7H16O2/c1-6(2, 8)5-7(3, 4)9/h8-9H, 5H2, 1-4H3. DBTGFWMBFZBBEF-UHFFFAOYSA-N. 96%. | |
| 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | 2,4-Diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268508-31-7. | |
| 2,4-Di-Tert-Butylphenol | Liquid. Group: Polymers. Product ID: 2,4-ditert-butylphenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C14H22O/c1-13(2, 3)10-7-8-12(15)11(9-10)14(4, 5)6/h7-9, 15H, 1-6H3. ICKWICRCANNIBI-UHFFFAOYSA-N. | |
| 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole | 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Synthetic tools and reagents. Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: 223.27. CCc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C14H13N3/c1-2-10-7-8-15-13 (9-10)14-16-11-5-3-4-6-12 (11)17-14/h3-9H, 2H2, 1H3, (H, 16, 17). SMLBOGIWLRBTPL-UHFFFAOYSA-N. | |
| 2-(4-Ethyl-2-pyridyl)-1H-imidazole | 2-(4-Ethyl-2-pyridyl)-1H-imidazole. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Synthetic tools and reagents. Alternative Names: 2-(4-Ethyl-2-pyridinyl)-1H-imidazole,4-Ethyl-2-(1H-imidazol-2-yl)pyridine. Pack Sizes: 1 g in glass bottle. Product ID: 4-ethyl-2-(1H-imidazol-2-yl)pyridine. Molecular formula: 173.21g/mol. Mole weight: C10H11N3. CCC1=CC=NC(C2=NC=CN2)=C1. 1S/C10H11N3/c1-2-8-3-4-11-9 (7-8)10-12-5-6-13-10/h3-7H, 2H2, 1H3, (H, 12, 13). OUJMVVWGIGNJER-UHFFFAOYSA-N. | |
| 2-(4-Fluorophenyl)ethylamine HydroBromide | 2-(4-Fluorophenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorophenethylamine HydroBromide; 2-(4-Fluorophenyl)ethylammonium Bromide; 2-(4-Fluorophenyl)ethanamine HydroBromide. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.09 g/mol. Mole weight: C8H10FN HBr. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4-Fluorophenyl)ethylamine HydroIodide | 2-(4-Fluorophenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1-Amino-2-(4-fluorophenyl)ethane HydroIodide; 4-Fluorophenethylamine HydroIodide; 2-(4-Fluorophenyl)ethylammonium Iodide. CAS No. 1413269-55-2. Product ID: 2-(4-fluorophenyl)ethanamine; hydroiodide. Molecular formula: 267.09 g/mol. Mole weight: C8H10FN HI. C1=CC(=CC=C1CCN)F.I. InChI=1S/C8H10FN. HI/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. NOHLSFNWSBZSBW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 3,6-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1. CAS No. 3584-23-4. Product ID: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 421.9g/mol. Mole weight: C12H7Cl6N3O. COC1=CC=C (C=C1)C2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6 (3-5-7)8-19-9 (11 (13, 14)15)21-10 (20-8)12 (16, 17)18/h2-5H, 1H3. QRHHZFRCJDAUNA-UHFFFAOYSA-N. 98.0%. | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: 279.12 g/mol. Mole weight: C9H13NO HI. >98.0%(HPLC). | |
| 2-(4-Methyl-2-pyridyl)-1H-benzimidazole | Such benzimidazole derivatives are usually associated with various kinds of pharmacokinetic and pharmacodynamic properties. Their heterocyclic structure possess wide range of antimicrobial properties. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. Molecular formula: 209.25. Mole weight: C13H11N3. Cc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C13H11N3/c1-9-6-7-14-12 (8-9)13-15-10-4-2-3-5-11 (10)16-13/h2-8H, 1H3, (H, 15, 16). MGBRKEZZOSQHQO-UHFFFAOYSA-N. | |
| 2,4-Nonadecadiynoic Acid, ≥97% | 2,4-Nonadecadiynoic Acid, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 76709-55-2. Product ID: nonadeca-2,4-diynoic acid. Molecular formula: 290.4g/mol. Mole weight: C19H30O2. CCCCCCCCCCCCCCC#CC#CC(=O)O. InChI= 1S / C19H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 (20) 21 / h2-14H2, 1H3, (H, 20, 21). LFKNZQNITZRUEE-UHFFFAOYSA-N. | |
| 2,4-Pentanediol | 2,4-Pentanediol. Group: Monomers. Alternative Names: Pentane-2,4-diol. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| 2,4-Pentanediol, ≥98% | 2,4-Pentanediol, ≥98%. Group: Monomers. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III). Uses: (ppz)2ir(acac) can be used in the fabrication of green electrophosphorescent devices. shows efficiency of up to 9.5 cd/a. Group: Organic light-emitting diode (oled) materials. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 577.66. Mole weight: C23H21IrN4O2. CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. 1S/2C9H7N2. C5H8O2. Ir/c2*1-2-5-9(6-3-1)11-8-4-7-10-11; 1-4(6)3-5(2)7; /h2*1-5, 7-8H; 3, 6H, 1-2H3; /q; ; ; +1/p-1/b; ; 4-3-; , GQRGPQFRJLRFRL-DVACKJPTSA-M. GQRGPQFRJLRFRL-DVACKJPTSA-M. 98%. | |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: 2,4-LutidinicAcid PCA. CAS No. 499-80-9. Product ID: pyridine-2,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=C(C=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-5 (3-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MJIVRKPEXXHNJT-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol | 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol. Group: Polymers. CAS No. 651042-85-2. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 488.6g/mol. Mole weight: C21H44O10S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI= 1S / C21H44O10S / c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10- 11-27-12-13-28-14-15-29-16-17-30-18-1 9-31-20-21-32 / h32H, 2-21H2, 1H3. GTRZIOCTKZBYHK-UHFFFAOYSA-N. | |
| 2,5,8,11-Tetra-tert-butylperylene | 2,5,8,11-Tetra-tert-butylperylene. Group: Organic light-emitting diode (oled) materials. Alternative Names: TBP. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.75. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2,5,8,11-Tetra-tert-butylperylene, ≥97% | 2,5,8,11-Tetra-tert-butylperylene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.7g/mol. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. | |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. Uses: Organic electronic material useful as an electron transporter in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: BND, 2,5-Di(naphthalen-1-yl)-1,3,4-oxadiazole. CAS No. 905-62-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.36. Mole weight: C22H14N2O. c1ccc2c (cccc2c1)-c3nnc (o3)-c4cccc5ccccc45. 1S/C22H14N2O/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-23-24-22 (25-21)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. MUNFOTHAFHGRIM-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1308671-90-0. Product ID: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 603.7g/mol. Mole weight: C30H39BrN2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20 (7-3)18-32-27 (22-14-11-17-36-22)25-26 (30 (32)35)28 (23-15-16-24 (31)37-23)33 (29 (25)34)19-21 (8-4)13-10-6-2/h11, 14-17, 20-21H, 5-10, 12-13, 18-19H2, 1-4H3. IUJFPKGBQVGKRW-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1269004-46-7. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 776.7g/mol. Mole weight: C42H62B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CC)CCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CC)CCCC. InChI=1S / C42H62B2N2O6S2 / c1-13-17-19-27 (15-3) 25-45-35 (29-21-23-31 (53-29) 43-49-39 (5, 6) 40 (7, 8) 50-43) 33-34 (37 (45) 47) 36 (46 (38 (33) 48) 26-28 (16-4) 20-18-14-2) 30-22-24-32 (54-30) 44-51-41 (9, 10) 42 (11, 12) 52-44 / h21-24, 27-28H, 13-20, 25-26H2, 1-12H3. DMWRDBVIELOJDX-UHFFFAOYSA-N. | |
| 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 850.4g/mol. Mole weight: C36H56N2O2S2Sn2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)[Sn] (C) (C)C)C1=O)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C30H38N2O2S2. 6CH3. 2Sn/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2; ; ; ; ; ; ; ; /h11-12, 15-16, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3; 6*1H3;. TXZZSZDCOCQKCS-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymerssemiconductor blocks. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.78. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.8g/mol. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
| (2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl) pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione ) | (2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl) pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione ). Group: Organic light-emitting diode (oled) materials. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.8g/mol. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
| 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95% | 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95%. Group: Organic light-emitting diode (oled) materials. CAS No. 1044598-80-2. Product ID: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 749.2g/mol. Mole weight: C46H72N2O2S2. CCCCCCCCC (CCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCC) CCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI=1S / C46H72N2O2S2 / c1-5-9-13-17-19-23-29-37 (27-21-15-11-7-3) 35-47-43 (39-31-25-33-51-39) 41-42 (45 (47) 49) 44 (40-32-26-34-52-40) 48 (46 (41) 50) 36-38 (28-22-16-12-8-4) 30-24-20-18-14-10-6-2 / h25-26, 31-34, 37-38H, 5-24, 27-30, 35-36H2, 1-4H3. ILGXCBVXJXFCGR-UHFFFAOYSA-N. | |
| 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Polymers. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3499999999999. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1267540-02-2. Product ID: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 861.4g/mol. Mole weight: C54H88N2O2S2. CCCCCCCCCCC (CCCCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCCCC) CCCCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI=1S / C54H88N2O2S2 / c1-5-9-13-17-21-23-27-31-37-45 (35-29-25-19-15-11-7-3) 43-55-51 (47-39-33-41-59-47) 49-50 (53 (55) 57) 52 (48-40-34-42-60-48) 56 (54 (49) 58) 44-46 (36-30-26-20-16-12-8-4) 38-32-28-24-22-18-14-10-6-2 / h33-34, 39-42, 45-46H, 5-32, 35-38, 43-44H2, 1-4H3. LTFXMPXYDRPSSF-UHFFFAOYSA-N. | |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2, 5-Bis-(4-aminophenyl)-1, 3, 4-oxadiazole (BAO) is an oxadiazole-containing rigid bidentate ligands. Uses: Aromatic polyimides were synthesized from 2, 5-bis(4-aminophenyl)-1,3,4-oxadiazole and 2,5-diamino-pyridine via high temperature polycondensation. bao may be used to undertake schiff-type staining of dna obtained from cerebral cortex neurons. it may be used for cytofluorometric staining to estimate the nuclear dna in living and preserved algae. Group: Synthetic tools and reagents. Alternative Names: BAO. CAS No. 2425-95-8. Pack Sizes: 1 g in glass bottle. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27. Mole weight: C14H12N4O. Nc1ccc(cc1)-c2nnc(o2)-c3ccc(N)cc3. 1S/C14H12N4O/c15-11-5-1-9 (2-6-11)13-17-18-14 (19-13)10-3-7-12 (16)8-4-10/h1-8H, 15-16H2. MJZXFMSIHMJQBW-UHFFFAOYSA-N. | |
| 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC) | 2,5-bis(5-bromothiophen-2-yl)thiophene, >97.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 98057-08-0. Product ID: 2,5-bis(5-bromothiophen-2-yl)thiophene. Molecular formula: 406.2g/mol. Mole weight: C12H6Br2S3. C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI=1S/C12H6Br2S3/c13-11-5-3-9 (16-11)7-1-2-8 (15-7)10-4-6-12 (14)17-10/h1-6H. KXFPYYJGYVYXIB-UHFFFAOYSA-N. | |
| 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene | DryPowder; OtherSolid. Group: other materials. Alternative Names: BBOT. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.56. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. 99%. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98% | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%. Group: Synthetic tools and reagents. CAS No. 146370-52-7. Product ID: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3g/mol. Mole weight: C17H26Cl2O2. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
| 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene is a conducting polymer that can be used in the formation of the hole transporting material (HTM) with improved charge mobility. It is a majorly utilized as a copolymer in the polymerization of new thieno(3,2-b)thiophene based polymers. Uses: 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene can be used as a copolymer in the synthesis of thiophene based materials for the fabrication of organic electronic devices such as organic field effect transistors (ofets), organic thin film transistors(otfts) and organic photovoltaic cells (opvs). 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene is a synthetic intermediate, which can be used in the synthesis of polythiophenes based fluorinated polymers for the optoelectronic s. it can also be used in the synthesis of pdbt-co-tt via still coupling polymerization for the fabrication of organic thin film transistors (otfts)and photovoltaic devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.84. Mole weight: C12H20S2Sn2. C[Sn](C)(C)c1cc2sc(cc2s1)[Sn](C)(C)C. 1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.8g/mol. Mole weight: C12H20S2Sn2. C[Sn] (C) (C)C1=CC2=C (S1)C=C (S2)[Sn] (C) (C)C. InChI=1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Group: Polymerssemiconductor blocks. CAS No. 469912-82-1. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.8g/mol. Mole weight: C12H20S2Sn2. C[Sn] (C) (C)C1=CC2=C (S1)C=C (S2)[Sn] (C) (C)C. InChI=1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. | |
| 2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene | DryPowder; OtherSolid. Group: Polymers. CAS No. 7128-64-5. Product ID: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI=1S/C26H26N2O2S/c1-25 (2, 3)15-7-9-19-17 (13-15)27-23 (29-19)21-11-12-22 (31-21)24-28-18-14-16 (26 (4, 5)6)8-10-20 (18)30-24/h7-14H, 1-6H3. AIXZBGVLNVRQSS-UHFFFAOYSA-N. | |
| 2,5-Diaminotoluene Dihydrochloride | 2,5-Diaminotoluene Dihydrochloride. Group: Polymers. Product ID: 2-methylbenzene-1,4-diamine; dihydrochloride. Molecular formula: 195.09g/mol. Mole weight: C7H12Cl2N2. CC1=C(C=CC(=C1)N)N.Cl.Cl. InChI=1S/C7H10N2. 2ClH/c1-5-4-6(8)2-3-7(5)9; ; /h2-4H, 8-9H2, 1H3; 2*1H. VQUHVWVGRKTIBH-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-(2-ethylhexyl)thiophene | 2,5-Dibromo-3-(2-ethylhexyl)thiophene. Uses: Organic semiconducting polymer or small molecule precursor. Group: Synthetic tools and reagents. Pack Sizes: 1 g in glass bottle. Product ID: 2,5-dibromo-3-(2-ethylhexyl)thiophene. Molecular formula: 354.15g/mol. Mole weight: C12H18Br2S. BrC1=C(CC(CC)CCCC)C=C(Br)S1. 1S/C12H18Br2S/c1-3-5-6-9 (4-2)7-10-8-11 (13)15-12 (10)14/h8-9H, 3-7H2, 1-2H3. DFUZDCATNROZQR-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-dihexylthiophene | 2,5-Dibromo-3,4-dihexylthiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 151324-67-3. Molecular formula: 410.25. CCCCCCc1c(Br)sc(Br)c1CCCCCC. 1S/C16H26Br2S/c1-3-5-7-9-11-13-14 (12-10-8-6-4-2)16 (18)19-15 (13)17/h3-12H2, 1-2H3. YJMJDAXLNHAHAQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene, 95% | 2,5-Dibromo-3,4-ethylenedioxythiophene, 95%. Group: Synthetic tools and reagents. CAS No. 174508-31-7. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97g/mol. Mole weight: C6H4Br2O2S. C1COC2=C(SC(=C2O1)Br)Br. InChI=1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-n-decylthiophene, 98% | 2,5-Dibromo-3-n-decylthiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 158956-23-1. Product ID: 2,5-dibromo-3-decylthiophene. Molecular formula: 382.2g/mol. Mole weight: C14H22Br2S. CCCCCCCCCCC1=C(SC(=C1)Br)Br. InChI=1S / C14H22Br2S / c1-2-3-4-5-6-7-8-9-10-12-11-13 (15) 17-14 (12) 16 / h11H, 2-10H2, 1H3. CQDSRZZKSUNTSB-UHFFFAOYSA-N. | |
| 2,5-Dibromothiazole | 2,5-Dibromothiazole. Group: Polymers. CAS No. 4175-78-4. Product ID: 2,5-dibromo-1,3-thiazole. Molecular formula: 242.92g/mol. Mole weight: C3HBr2NS. C1=C(SC(=N1)Br)Br. InChI=1S/C3HBr2NS/c4-2-1-6-3 (5)7-2/h1H. XIBIQFJKUZZLLX-UHFFFAOYSA-N. | |
| 2,5-Dichloro-3,4-ethylenedioxythiophene | 2,5-Dichloro-3,4-ethylenedioxythiophene. Group: Polymerssemiconductor blocks. CAS No. 225518-49-0. Product ID: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 211.06g/mol. Mole weight: C6H4Cl2O2S. C1COC2=C(SC(=C2O1)Cl)Cl. InChI=1S/C6H4Cl2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. UOJXEABHQWNIKN-UHFFFAOYSA-N. | |
| 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole, 95% | 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole, 95%. Group: Organic light-emitting diode (oled) materials. CAS No. 1000623-98-2. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907g/mol. Mole weight: C46H70Br2N2O2S2. CCCCCCCCC (CCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCC)CCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI=1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29-31-39 (47) 53-37) 41-42 (45 (49) 51) 44 (38-30-32-40 (48) 54-38) 50 (46 (41) 52) 34-36 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-32, 35-36H, 5-28, 33-34H2, 1-4H3. MNALLGNMYJQSHP-UHFFFAOYSA-N. | |
| 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione is a diketopyrrolopyrrole (DPP) based copolymer and are used widely in thin-film transistors and solar cell devices. This aromatic polymer has electron withdrawing groups and hence is very useful for the synthesis of narrow band gap donor-acceptor polymers which are used as active semiconductors for organic electronics. They give rise to high power conversion efficiency (PCE) in Organic Photovoltaic (OPV) Cells. Uses: Used in the synthesis of donor-acceptor polymers which are used in polymer field-effect transistors and bulk heterojunction solar cells. Group: Synthetic tools and reagents. Alternative Names: 3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione,DPP. CAS No. 850583-75-4. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. O=C1NC (c2cccs2)=C3C (=O)NC (c4cccs4)=C13. 1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6H, (H, 15, 18) (H, 16, 17). YIUHGBNJJRTMIE-UHFFFAOYSA-N. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| 2,5-Dimethyl-1,4-phenylenediamine | 2,5-Dimethyl-1,4-phenylenediamine. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 2,5-Dimethyl-p -phenylenediamine, 2,5-Dimethyl-1,4-diaminobenzene. CAS No. 6393-1-7. Product ID: 2,5-dimethylbenzene-1,4-diamine. Molecular formula: 136.19. Mole weight: (CH3)2C6H2(NH2)2. Cc1cc(N)c(C)cc1N. 1S/C8H12N2/c1-5-3-8 (10)6 (2)4-7 (5)9/h3-4H, 9-10H2, 1-2H3. BWAPJIHJXDYDPW-UHFFFAOYSA-N. | |
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