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| Product | Description | |
|---|---|---|
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid. Group: other electronic materials. Alternative Names: B-(2-hydroxy-phenyl)boronic acid. CAS No. 89466-08-0. Product ID: (2-hydroxyphenyl)boronic acid. Molecular formula: 137.93. Mole weight: C6H7BO3. B(C1=CC=CC=C1O)(O)O. InChI=1S/C6H7BO3/c8-6-4-2-1-3-5 (6)7 (9)10/h1-4, 8-10H. YDMRDHQUQIVWBE-UHFFFAOYSA-N. 99.5%+. |  |
| 3-Hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester | 3-Hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073371-99-9. Product ID: ACM1073371999-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-4-(methoxycarbonyl)phenylboronic acid pinacol ester. |  |
| (4-Hydroxy-2-methyl)phenylboronic acid | (4-Hydroxy-2-methyl)phenylboronic acid. Group: Salt. Product ID: (4-hydroxy-2-methylphenyl)boronic acid. Molecular formula: 151.96g/mol. Mole weight: C7H9BO3. B(C1=C(C=C(C=C1)O)C)(O)O. InChI=1S/C7H9BO3/c1-5-4-6 (9)2-3-7 (5)8 (10)11/h2-4, 9-11H, 1H3. OYIYNIONWDBJIF-UHFFFAOYSA-N. | |
| 4-Hydroxy-3-(trifluoromethyl)phenylboronic acid | 4-Hydroxy-3-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1187874-94-7. Product ID: ACM1187874947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid | 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, 1217500-69-0, ACMC-209afk, CTK4B2642, ANW-17790, AKOS015856264, AG-L-20987, KB-43381, A-5523, 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid,, I04-2971. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-69-0. Molecular formula: C7H6BF3O4. Mole weight: 221.9. Purity: 0.98. IUPACName: [5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)O)OC(F)(F)F)(O)O. Product ID: ACM1217500690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxytoluene-2-boronic acid | 5-Hydroxytoluene-2-boronic acid. Group: Biochemicals. Alternative Names: (4-Hydroxy-2-methyl)phenylboronic acid. Grades: Highly Purified. CAS No. 493035-82-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Bortezomib Impurity C | Bortezomib Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (R) -3-hydroxy-3-methyl-1- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) butyl) boronic acid. Molecular Formula: C19H25BN4O5. Mole Weight: 400.24. Catalog: APB03420. |  |
| Delanzomib | Delanzomib is an orally active proteasome inhibitor. Delanzomib has been shown to down-modulate NF-κB, induce apoptosis, inhibit angiogenesis and M-CSF-RANKL-induced osteoclastogenesis. Group: Biochemicals. Alternative Names: [ (1R) -1- [ [ (2S, 3R) -3-Hydroxy-1-oxo-2- [ [ (6-phenyl-2-pyridinyl) carbonyl] amino] butyl] amino] -3-methylbutyl] boronic Acid; CEP 18770; CIP 18770; CT 47098; NPH 007098; [(1R)-1-[[(2S,3R)-3-Hydroxy-2-[[(6-phenylpyridin-2-yl)carbonyl]amino]-1-oxobutyl]amino]-3-methylbutyl]boronic Acid. Grades: Highly Purified. CAS No. 847499-27-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Boron,[n-[[bis[2-(hydroxy-ko)propyl]amino-kn]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamidato(2-)]phenyl-,(t-4)- | Boron,[n-[[bis[2-(hydroxy-ko)propyl]amino-kn]methyl]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamidato(2-)]phenyl-,(t-4)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC341891, CID 434051, CID5477644, 90502-41-3. Product Category: Heterocyclic Organic Compound. CAS No. 90502-41-3. Molecular formula: C35H42BN3O10. Mole weight: 675.5331. Purity: 0.96. IUPACName: (2Z)-4-(dimethylamino)-2-[[(3,7-dimethyl-5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methylamino]-hydroxymethylidene]-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione. Canonical SMILES: [B-]12([N+](CC(O1)C)(CC(O2)C)CNC(=O)C3=C(C4(C(CC5C(=C(C6=C(C5(C)O)C=CC=C6O)O)C4=O)C(C3=O)N(C)C)O)O)C7=CC=CC=C7. Density: g/cm³. Product ID: ACM90502413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-4-Borono-L-Phenylalanine | Fmoc-4-Borono-L-Phenylalanine, a derivative of amino acid utilized for peptide synthesis and asymmetric synthesis catalysis, has garnered significant interest due to its promising therapeutic effects on cancer and diabetes. Numerous studies have been conducted on this compound to explore its potential for treating these diseases. Synonyms: 4-(Dihydroxyboryl)-N-[(9H-fluoren-9-ylmethoxy)(hydroxy)methylene]-L-phenylalanine. CAS No. 273221-71-9. Molecular formula: C24H22BNO6. Mole weight: 431.2. |  |
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