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Filtered Search Results
Sigma Aldrich Zinc bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | ∼670°C |
|---|---|
| Percent Purity | 99.999% trace metals basis |
| Linear Formula | ZnBr2 |
| CAS | 7699-45-8 |
| Molecular Weight (g/mol) | 225.2 |
| MDL Number | MFCD00011294 |
| Synonym | Zinc dibromide |
| RTECS Number | ZH1150000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | Br2Zn |
| EINECS Number | 231-718-4 |
| Melting Point | 394°C |
Sigma Aldrich Bromoacetyl bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 147°C to 150°C (lit.) |
|---|---|
| Percent Purity | ≥98% |
| Linear Formula | BrCH2COBr |
| CAS | 598-21-0 |
| Molecular Weight (g/mol) | 201.84 |
| MDL Number | MFCD00000115 |
| Refractive Index | n20/D 1.547 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C2H2Br2O |
| EINECS Number | 209-923-5 |
| Density | 2.317 g/mL (at 25°C (literature)) |
Medchemexpress LLC N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate | 79896-97-2 | ≥98% | C17H19N5O6 | 100 MG
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N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate is the hydrated form of N6-Benzoyl-9-β-D-arabinofuranosyladenine, which is an adenosine analog. Adenosine analogs are recognized for their role as smooth muscle vasodilators and their potential to inhibit cancer progression. Noteworthy related products include adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine.
- Hydrate form of a known adenosine analog.
- Adenosine analogs are recognized for their function as smooth muscle vasodilators.
- Demonstrates potential to inhibit cancer progression.
- Related to established products such as adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine.
- Available in various sizes for research use.
- Provided with a data sheet and handling instructions for proper usage.
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Aobchem 1-Benzoyl-4-piperidinecarboxaldehyde | 95% | CAS 120014-29-1 | C13H15NO2 | 1g
1-Benzoyl-4-piperidinecarboxaldehyde | 95% | CAS 120014-29-1 | C13H15NO2 | 1g
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Aobchem 1-Benzoyl-4-piperidinecarboxaldehyde | 95% | CAS 120014-29-1 | C13H15NO2 | 250mg
1-Benzoyl-4-piperidinecarboxaldehyde | 95% | CAS 120014-29-1 | C13H15NO2 | 250mg
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Aobchem 5-Benzoyl-2-thiophenecarboxaldehyde | 95% | CAS 72157-21-2 | C12H8O2S | 5g
5-Benzoyl-2-thiophenecarboxaldehyde | 95% | CAS 72157-21-2 | C12H8O2S | 5g
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Aobchem 5-Benzoyl-2-thiophenecarboxaldehyde | 95% | CAS 72157-21-2 | C12H8O2S | 10g
5-Benzoyl-2-thiophenecarboxaldehyde | 95% | CAS 72157-21-2 | C12H8O2S | 10g
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Medchemexpress LLC Rocuronium Bromide (ORG 9426 Bromide) | 119302-91-9 | 98.0% | 609.68 | 5 MG
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Rocuronium Bromide is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia, to facilitate endotracheal intubation and to provide skeletal muscle relaxation during surgery or mechanical ventilation. It is intended for research use only.
- Aminosteroid non-depolarizing neuromuscular blocker
- Muscle relaxant
- Used in modern anaesthesia
- Facilitates endotracheal intubation
- Provides skeletal muscle relaxation during surgery or mechanical ventilation
- For research use only
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Medchemexpress LLC Domiphen bromide | 538-71-6 | 98.7% | 1 ML
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Domiphen bromide is a cationic active quaternary ammonium salt that inhibits HERG channels, aminopeptidase-like enzymes, Escherichia coli alkaline phosphatase, and α-chymotrypsin. It exhibits antibacterial, antimalarial, and disinfectant properties, and acts as a synergist for Colistin. This compound can be utilized as a chemical preservative and cationic surfactant, and is also relevant for research into bacterial infectious diseases such as pharyngitis, thrush, and oral ulcers.
- Cationic active quaternary ammonium salt
- Inhibitor of HERG channels (IC50: 9 nM), aminopeptidase-like enzymes, Escherichia coli alkaline phosphatase, and α-chymotrypsin
- Antibacterial, antimalarial, and disinfectant properties
- Synergist of colistin
- Can be used as a chemical preservative and cationic surfactant
- Applicable in research of bacterial infectious diseases like pharyngitis, thrush, and oral ulcers
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Apexbio Technology LLC Umeclidinium bromide 869113-09-7 2mg
Umeclidinium bromide (CAS 869113-09-7) is a potent and long-acting antagonist of muscarinic acetylcholine receptors (mAChRs) displaying high affinity for subtypes M1 M5 with Ki values of 0 16 nM 0 15 nM 0 06 nM 0 05 nM and 0 13 nM respectively It selectively targets mAChRs without observable activity at unrelated receptors or channels such as / opioid receptors sodium channels or dopamine transporters In cell-based assays using CHO cells expressing recombinant human mAChRs umeclidinium inhibits acetylcholine-induced calcium flux with pA2 values between 9 6 and 10 6 for M1 M3 receptors In murine models it reverses acetylcholine-driven bronchoconstriction Umeclidinium bromide is broadly applied in research focused on pulmonary disease mechanisms and drug development
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Medchemexpress LLC N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | 64325-78-6 | 98.0% | 657.71 | 5 G
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N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine can be used as an intermediate in various chemical processes. This compound is available in solid form and is suitable for laboratory research and manufacture of substances.
- Used as an intermediate
- Available in solid form
- Suitable for laboratory chemicals and manufacturing
- Relevant in oligonucleotides research, particularly nucleoside analogs and adenosine
- Associated with disease areas like cancer and blood diseases
- Related to cell cycle/DNA damage and nucleoside antimetabolite/analog classifications
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Medchemexpress LLC 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | 22224-41-5 | 99.8% | 462.45 | 10 G
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1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog that exhibits broad antitumor activity against indolent lymphoid malignancies. Its anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis.
- Purine nucleoside analog
- Broad antitumor activity
- Inhibits DNA synthesis
- Induces apoptosis
- For research use only
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eMolecules 10031-26-2 | Iron(III) bromide | Oakwood Chemicals295.557 | Br3Fe | 98.000 | [Fe+3].[Br-].[Br-].[Br-] | 1g | 480150189
Iron(III) bromide | Oakwood Chemicals | 10031-26-2295.557 | Br3Fe | 98.000 | [Fe+3].[Br-].[Br-].[Br-] | 1g | 480150189
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Medchemexpress LLC Fentonium bromide | 5868-06-4 | 98.8% | 50MG
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Fentonium bromide | 5868-06-4 | 98.8% | 50MG
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Medchemexpress LLC Fentonium bromide | 5868-06-4 | 98.8% | 5 MG
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Fentonium bromide is an anticholinergic and antispasmodic research compound used in pharmacological studies of gastrointestinal and neurological conditions, including unstable bladder. Supplied as the bromide salt in solid form, it is commonly used as a tool compound in studies of muscarinic acetylcholine receptors and is typically dissolved in DMSO for experimental use.
- CAS 5868-06-4
- Chemical formula C31H34BrNO4
- Molecular weight 564.51 g/mol
- Purity 98.75%
- Form bromide salt, solid
- Solubility soluble in DMSO
- Intended use research reagent targeting muscarinic acetylcholine receptors
- Available in small quantities such as 5 mg
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