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Sigma Aldrich (3-fluoro-5-methoxycarbonylphenyl)boronic acid
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Sigma Aldrich 1H-Pyrazole-5-boronic acid pinacol ester
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Sigma Aldrich 4-Phenyl(napthalene-1-yl)boronic acid
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| CAS | 372521-91-0 |
|---|
3-Fluoro-5-hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 871329-82-7 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD07363778 InChI Key: RMBFBZIEXCTPDB-UHFFFAOYSA-N Synonym: 3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl PubChem CID: 44717308 IUPAC Name: (3-fluoro-5-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)O)(O)O
| PubChem CID | 44717308 |
|---|---|
| CAS | 871329-82-7 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD07363778 |
| SMILES | B(C1=CC(=CC(=C1)F)O)(O)O |
| Synonym | 3-fluoro-5-hydroxyphenyl boronic acid,3-fluoro-5-hydroxybenzeneboronic acid,3-fluoro-5-hydroxy-phenyl boronic acid,3-fluoro-5-hydroxphenyl boronic acid,3-hydroxyl-5-fluoro-phenyl-boronic acid,acmc-209qgp,3-fluoro-5-hydroxyphenyl-boronic acid,3-fluoranyl-5-oxidanyl-phenyl boronic acid,boronic acid,b-3-fluoro-5-hydroxyphenyl |
| IUPAC Name | (3-fluoro-5-hydroxyphenyl)boronic acid |
| InChI Key | RMBFBZIEXCTPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| PubChem CID | 23005361 |
|---|---|
| CAS | 182344-14-5 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD06659838 |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Synonym | 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid |
| IUPAC Name | (3-fluoro-4-hydroxyphenyl)boronic acid |
| InChI Key | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
| PubChem CID | 3772476 |
|---|---|
| CAS | 259209-20-6 |
| MDL Number | MFCD03095357 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-fluoro-2-hydroxyphenyl)boronic acid |
| InChI Key | TWDQSJDFXUMAOI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
| Formula Weight | 155.92 |
| Melting Point | 166°C |
5-Bromo-2-hydroxybenzeneboronic acid, 96%
CAS: 89598-97-0 Molecular Formula: C6H6BBrO3 Molecular Weight (g/mol): 216.825 MDL Number: MFCD00093408 InChI Key: XSXTWLOHAGPBNO-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci PubChem CID: 44118764 IUPAC Name: (5-bromo-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Br)O)(O)O
| PubChem CID | 44118764 |
|---|---|
| CAS | 89598-97-0 |
| Molecular Weight (g/mol) | 216.825 |
| MDL Number | MFCD00093408 |
| SMILES | B(C1=C(C=CC(=C1)Br)O)(O)O |
| Synonym | 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci |
| IUPAC Name | (5-bromo-2-hydroxyphenyl)boronic acid |
| InChI Key | XSXTWLOHAGPBNO-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO3 |
Medchemexpress LLC Epetraborole hydrochloride | 1234563-16-6 | 99.6% | 273.52 g·mol⁻1 | C11H17BClNO4 | 50MG
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Epetraborole hydrochloride is a boron-containing leucyl-tRNA synthetase inhibitor supplied for laboratory research into antibacterial mechanisms. The material is provided in small pack sizes for experimental use and is accompanied by batch COA and safety documentation for handling and quality verification.
- Boron-containing leucyl-tRNA synthetase inhibitor used in antibacterial research.
- Chemical name: Epetraborole hydrochloride.
- CAS number: 1234563-16-6.
- Molecular formula: C11H17BClNO4; molecular weight: 273.52 g·mol⁻1.
- Purity (LCMS): 99.6%.
- Reported bioactivity: leucyl-tRNA synthetase IC50 ≈ 0.31 μM.
- Supplied in small research pack sizes, with batch COA and SDS available.
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Medchemexpress LLC 3-Methoxybenzeneboronic acid | 10365-98-7 | 151.96 | 50 G
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3-Methoxybenzeneboronic acid is a boronic acid derivative that shows a suitable binding pattern at the active site by interacting non-covalently with amino acid residues of proteins. It is a biochemical reagent used as a biological material or organic compound for life science-related research.
- Boronic acid derivative
- Shows suitable binding pattern at the active site
- Interacts non-covalently with amino acid residues of proteins
- Biochemical reagent for life science-related research
- Causes dose-dependent disruption in cultured tobacco cells
- Leads to moderate cell-to-wall detachment in cultured tobacco cells
- Reduces disruption of cytoplasmic strands proportionally to affinity for added sugar in cultured tobacco cells
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Medchemexpress LLC 2-Bromo-5-fluoropyridine | 41404-58-4 | 99.9% | 175.99 | 50 G
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2-Bromo-5-fluoropyridine is an intermediate that can undergo Suzuki coupling reaction with Boronic acid and is utilized in the synthesis of GSK1292263A, a GPR119 receptor agonist. This product is intended for research use only.
- Intermediate for chemical synthesis.
- Can be used in Suzuki coupling reactions.
- Used in the synthesis of GSK1292263A, a GPR119 receptor agonist.
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Medchemexpress LLC 2-Bromo-5-fluoropyridine | 41404-58-4 | 99.5% | 175.99 | 100 G
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2-Bromo-5-fluoropyridine is an intermediate used in organic synthesis. It can undergo Suzuki coupling reactions with boronic acid and is utilized in the synthesis of GSK1292263A, a GPR119 receptor agonist. This compound appears as a solid below 30°C and a liquid above 31°C, with a colorless to off-white appearance. It is soluble in DMSO and various in vivo protocols, offering flexibility for different research applications.
- Intermediate for organic synthesis
- Undergoes Suzuki coupling reactions
- Used in synthesis of GPR119 receptor agonist
- Solid below 30°C, liquid above 31°C
- Colorless to off-white appearance
- Soluble in DMSO and various in vivo protocols
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Sigma Aldrich 3-chlorothiophene-2-boronic acid
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Sigma Aldrich 6-Methoxy-5-methylpyridine-3-boronic acid
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Sigma Aldrich 2-picoline-5-boronic acid pinacol ester
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4-Fluoro-3-hydroxybenzeneboronic acid, 98%, Thermo Scientific™
CAS: 913835-74-2 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD08689483 InChI Key: GNCXNRGBOBWFSO-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxyphenyl boronic acid,4-fluoro-3-hydroxybenzeneboronic acid,4-fluoro-3-hydroxy-phenyl boronic acid,5-borono-2-fluorophenol,acmc-209r9z,4-fluoro-3-hydroxy-phenylboronic acid,4-fluoranyl-3-oxidanyl-phenyl boronic acid,boronic acid, b-4-fluoro-3-hydroxyphenyl PubChem CID: 44717470 IUPAC Name: (4-fluoro-3-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)O)(O)O
| PubChem CID | 44717470 |
|---|---|
| CAS | 913835-74-2 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD08689483 |
| SMILES | B(C1=CC(=C(C=C1)F)O)(O)O |
| Synonym | 4-fluoro-3-hydroxyphenyl boronic acid,4-fluoro-3-hydroxybenzeneboronic acid,4-fluoro-3-hydroxy-phenyl boronic acid,5-borono-2-fluorophenol,acmc-209r9z,4-fluoro-3-hydroxy-phenylboronic acid,4-fluoranyl-3-oxidanyl-phenyl boronic acid,boronic acid, b-4-fluoro-3-hydroxyphenyl |
| IUPAC Name | (4-fluoro-3-hydroxyphenyl)boronic acid |
| InChI Key | GNCXNRGBOBWFSO-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |