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Benzyltrimethylammonium tribromide is a quaternary ammonium brominating reagent for research use. It provides controlled bromide equivalents for selective bromination, cyclization, and oxidation reactions, and is supplied as a crystalline powder with high purity and storage recommendations.
Provides controlled bromide for selective bromination.
Enables cyclization and oxidation reactions with reduced side reactions.
High purity for reproducible, analytical-grade performance.
Available in multiple laboratory-scale sizes for flexible use.
Stable as a sealed crystalline powder when stored at 4°C.
8-Bromoguanosine is a brominated derivative of the nucleoside guanosine used as a research reagent to probe RNA structure and function. Supplied as a solid, it can reduce conformational heterogeneity in RNA and is suitable for biochemical and structural biology studies.
Brominated guanosine derivative used in RNA research.
Reduces RNA conformational heterogeneity to aid structural studies.
Supplied as a solid powder for laboratory use.
High purity suitable for analytical and structural assays.
Applicable to biochemical, biophysical, and structural biology applications.
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Bromo-PEG3-C2-acid is a PEG-based PROTAC linker containing a brominated PEG3 spacer and a C2 carboxylic acid functional group. It is designed for use in assembling bifunctional degraders and other conjugation chemistries where a reactive halide and a terminal acid facilitate linker installation and coupling.
Peg-based linker with a bromine functional handle.
Terminal carboxylic acid for standard conjugation chemistries.
Designed for use in PROTAC synthesis and linker assembly.
High purity (≥97.0%).
Available in multiple pack sizes for scale flexibility.
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2-[4-(2-bromo-1-oxopropyl)phenoxy]acetic acid is a small-molecule biochemical reagent supplied for laboratory research use. It is provided as a dry powder for use in assay and screening workflows and should be handled under standard laboratory safety procedures. The compound is characterized by a brominated acyl-phenoxyacetic acid structure and is supplied at laboratory-grade purity.
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3-Bromo-7-nitroindazole is an indazole derivative structurally defined by a bromine and a nitro group substituted on the indazole scaffold It acts predominantly as a selective inhibitor of neuronal nitric oxide synthase (nNOS) thereby modulating the synthesis of nitric oxide in neural tissues Through nNOS inhibition 3-Bromo-7-nitroindazole is employed in biomedical research to investigate the physiological and pathological roles of nitric oxide particularly in studies related to neurodegeneration ischemia and inflammatory neural processes
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3-Bromo-7-nitroindazole is an indazole derivative structurally defined by a bromine and a nitro group substituted on the indazole scaffold It acts predominantly as a selective inhibitor of neuronal nitric oxide synthase (nNOS) thereby modulating the synthesis of nitric oxide in neural tissues Through nNOS inhibition 3-Bromo-7-nitroindazole is employed in biomedical research to investigate the physiological and pathological roles of nitric oxide particularly in studies related to neurodegeneration ischemia and inflammatory neural processes
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2-bromo-6-nitrophenol is a brominated nitrophenol used as an intermediate in organic synthesis and research applications, commonly converted via 2-bromo-6-aminophenol to N-acetyl-2-bromo-6-aminophenol.
2-bromobutanoic acid is a brominated four-carbon carboxylic acid used as a reagent and building block in organic synthesis and analytical workflows. It is supplied as a high-purity solid suitable for laboratory research, method development, and small-scale synthesis.
High purity suitable for research and analytical use.
Available in multiple sizes, including a 50 g pack for small-scale work.
Useful as a synthetic intermediate in organic chemistry.
Provides clear storage recommendations to maintain stability.
Commonly used for derivatization and as an analytical standard.
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2-Bromo-6-nitrophenol is a brominated nitrophenol intermediate supplied for laboratory research. It is used in organic synthesis and can be converted via 2-bromo-6-aminophenol to N-acetyl-2-bromo-6-aminophenol. Supplied as a solid for bench-top handling; for research use only.
Purity 98.0% as listed on certificate of analysis.
Molecular formula C6H4BrNO3 and molecular weight 218.01 g/mol.
Appearance: solid, light brown to yellow.
Intended for research and synthetic applications.
Provided in small-scale package suitable for laboratory use.
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3-Bromo-4-chlorobenzoic acid is a brominated and chlorinated benzoic acid used as an intermediate in organic and pharmaceutical synthesis. It is reported as Dapagliflozin Impurity 50 and is supplied for research, method development, and impurity profiling, with high listed purity and multiple packaging options.
High purity suitable for synthetic applications.
Useful intermediate for medicinal chemistry and impurity studies.
Defined molecular formula and molecular weight for analytical work.
Available in a range of packaging sizes for scale flexibility.
Suitable as an analytical reference standard in method development.
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2-bromo-6-nitrophenol is an organic intermediate used in chemical synthesis and laboratory research. It is a brominated nitrophenol supplied as a solid for handling and further transformation.
Cas number: 13073-25-1.
Molecular formula: C6H4BrNO3.
Molecular weight: 218.01 g/mol.
Purity: 98.0%.
Physical form: solid, light brown to yellow.
Storage recommendations: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
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6-Bromo-2-chloroquinolin-4-amine is a brominated chloroquinoline small molecule used as a chemical intermediate in medicinal chemistry and organic synthesis. It is supplied for research and synthesis of active compounds and is characterized by CAS 1256834-38-4, formula C9H6BrClN2, and molecular weight 257.51 g/mol.
High chemical purity (97%), suitable for synthetic applications.
Useful building block for quinoline-based active compounds.
Solid form with stable handling and storage properties.
Well characterized by CAS, formula, and molecular weight.
Compatible with medicinal chemistry and SAR exploration workflows.
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4'-Bromoflavone is a brominated flavone used in biochemical research as a cancer chemopreventive agent and a potent inducer of phase II detoxification enzymes. It is supplied as a solid or as a DMSO solution for in vitro studies and is commonly used to study enzyme induction and xenobiotic metabolism.
Induces phase II detoxification enzymes.
Available as solid and as solution in DMSO.
Multiple pack sizes available, including 250 mg, 1 g, 5 g, 10 g, and 50 g.
High purity (97.7%) suitable for biochemical assays.
Chemical formula C15H9BrO2 and molecular weight 301.13 g/mol.
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2-[4-(2-bromo-1-oxopropyl)phenoxy]acetic acid is a brominated phenoxyacetic acid used as a biochemical assay reagent for laboratory research. The compound is supplied as a solid and should be handled under appropriate laboratory conditions; consult the Certificate of Analysis for batch-specific purity and recommended storage conditions.
Suitable for biochemical assays and organic synthesis.
Defined molecular composition: C11H11BrO4, molecular weight 287.11.
Provided as a stable solid for convenient handling and storage.
Certificate of Analysis available for batch-specific purity and storage instructions.
For research use only; not for human or clinical use.
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2-bromo-6-nitrophenol is a brominated nitrophenol used as a synthetic intermediate in organic research. It is supplied for research use only and is commonly employed in multi-step syntheses and derivatization reactions.
Cas number 13073-25-1.
Molecular formula C6H4BrNO3.
Molecular weight 218.01 g/mol.
Purity 98.0%.
Available pack sizes include 1 g, 5 g, 10 g, 25 g, 50 g, and 100 g.
Intended for research use only; not for human or veterinary use.
Commonly used as an intermediate in organic synthesis.
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