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| Product | Description | |
|---|---|---|
| 2,2'-Bithiophene-5-boronic acid pinacol ester | 2,2'-Bithiophene-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 479719-88-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17BO2S2, Molecular Weight: 292.23. US Biological Life Sciences. |  Worldwide |
| 2,2'-Bithiophene-5-boronic acid pinacol ester | 2,2'-Bithiophene-5-boronic acid pinacol ester. Group: Semiconductor blocks. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. |  |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. |  |
| 5-Hexyl-2,2-bithiophene-5-boronic acid pinacol ester,97% | 5-Hexyl-2,2-bithiophene-5-boronic acid pinacol ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXYL-2,2-BITHIOPHENE-5-BORONIC ACID PINACOL ESTER, 97%;5-n-hexyl-2,2-bithiophene-5-boronic acid pinacol ester;5μ-N-Hexyl-2,2μ-bithiophene-5-boronicacidpinacolester,5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5μ-N-hexyl-2,2μ-bithiophene,5-Hexyl-5μ-(. Product Category: Organic & Printed Electronics. CAS No. 579503-59-6. Molecular formula: C20H29BO2S2. Mole weight: 376.39. Purity: 0.96. IUPACName: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)CCCCCC. Density: 1.1g/cm³. Product ID: ACM579503596. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol& | 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4 4 5 5-TETRAMETHYL-1 3 2-DIOXABOROL&;2,2-Bithiophene-5-boronic acid pinacol ester;2-(2,2-Bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;-Bithiophene-5-boronic acid pinacol ester;1,3,2-Dioxaborolane, 2-[2,2-bithiophen]-5-yl-4,4,5,5-tetramethy. Product Category: Organic & Printed Electronics. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.23. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. Density: 1.19g/cm³. Product ID: ACM479719885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'?Bithiophene-5-boronic acid pinacol ester | 2,2'?Bithiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
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