Benzenediboronic Acid Suppliers USA

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Product
1,3-Benzenediboronic acid 1,3-Benzenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4612-28-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8B2O4, Molecular Weight: 165.75. US Biological Life Sciences. USBiological 9
Worldwide
1,3-Benzenediboronic Acid Bis(pinacol) Ester 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Group: Polymers. Alternative Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.04. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 4
1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). Group: Semiconductor blocks. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. Alfa Chemistry Materials 3
1,4-Benzenediboronic acid bis(pinacol) ester 1,4-Benzenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 99770-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H28B2O4. US Biological Life Sciences. USBiological 6
Worldwide
1,4-Benzenediboronic acid bis(pinacol) ester Reagent used for Suzuki-Miyaura cross-coupling reactions and polymerizations Reagent used in Prepration of Efficient solar cell photoelectric polymers Field-effect transistors and photovoltaic cells Fluorescent compounds and materials such as Blue OLED devices, Blue Polymeric Light Emitting Diodes, and White LEDs. Uses: Reagent used for suzuki-miyaura cross-coupling reactions and polymerizations reagent used in prepration of efficient solar cell photoelectric polymers field-effect transistors and photovoltaic cells fluorescent compounds and materials such as blue oled devices, blue polymeric light emitting diodes, and white leds. Group: Saltsmall molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,4-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, cyclic bis(tetramethylethylene) ester p-Benzenediboronic acid, 1,4-Benzenediboronic acid dipinacol ester. CAS No. 99770-93-1. Product ID: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.03. Mole weight: C6H4[B(OH)2]2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)B3OC (C) (C)C (C) (C)O3. 1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-14 (12-10-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. UOJCDDLTVQJPGH-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 6
1,4-Phenylenebisboronic acid 1,4-Phenylenebisboronic acid. Group: Salt. Alternative Names: Benzene-1,4-diboronic acid; 1,4-Benzenediboronic acid; 1,4-Phenylenediboronic Acid; 1,4-Phenylenebis(boronic acid). CAS No. 4612-26-4. Product ID: (4-boronophenyl)boronic acid. Molecular formula: 165.75. Mole weight: C6H8B2O4. B(C1=CC=C(C=C1)B(O)O)(O)O. InChI=1S/C6H8B2O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4, 9-12H. BODYVHJTUHHINQ-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
Acetanilide,2,5-diborono- Heterocyclic Organic Compound. Alternative Names: 2,5-Diboronoacetanilide, Acetanilide, 2,5-diborono-, 2-Acetamidobenzene-1,4-diboronic acid, p-Benzenediboronic acid, 2-acetamido-, CID3063819, LS-10599, 101651-68-7. CAS No. 101651-68-7. Molecular formula: C8H11B2NO5. Mole weight: 222.79864. Purity: 0.96. IUPACName: (2-acetamido-4-boronophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)B(O)O)NC(=O)C)(O)O. Density: 1.38g/cm³. Catalog: ACM101651687. Alfa Chemistry. 3

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