Halophenols
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Filtered Search Results
Apexbio Technology LLC 2-6-DIBROMOPHENOL-500MG
2 6-Dibromophenol (CAS No 608-33-3) is a halogenated phenolic compound frequently studied in the field of environmental toxicology and pharmacology Originating naturally from marine organisms it has been shown to modulate specific biochemical pathways including enzyme inhibition and receptor interactions Its in vitro activity is often observed in the nanomolar to low micromolar range reflecting its potency in various experimental settings The compound is commonly used in cell models to evaluate its potential effects and mechanisms of toxicity or therapeutic action In addition it serves as a reference compound in animal studies to investigate its pharmacokinetics and pharmacodynamics It is also employed in drug screening assays to explore its interactions with molecular targets Experimental concentrations typically depend on the specific research design and studies may vary in their focus on acute or chronic effects within controlled environments
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Medchemexpress LLC TETRABROMOBISPHENOL 5 mg
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TETRABROMOBISPHENOL 5MG
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Medchemexpress LLC 2,6-dibromophenol | 608-33-3 | MFCD00002152 | 250g
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2 6-Dibromophenol (2 6-DBP) is a weak inhibitor targeting voltage-gated Ca2 channels 2 6-Dibromophenol has no significant effect on potassium-induced calcium elevation in PC12 cells 2 6-Dibromophenol shows a 48 h EC50 of 2 78 mg/L for Daphnia magna and a 96 h EC50 of 9 90 mg/L for algae (Scenedesmus quadricauda)[1][2]
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=O | 1g | 112534958](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502468344.jpg-250.jpg)
eMolecules 1260770-16-8 | 4-METHOXY-2-TRIFLUOROMETHOXYNITROBENZENE | AstaTech | MFCD15527500 | 237.134 | C8H6F3NO4 | 95.000 | COc1ccc(c(OC(F)(F)F)c1)[N+]([O-])=O | 1g | 112534958
4-METHOXY-2-TRIFLUOROMETHOXYNITROBENZENE | AstaTech | 1260770-16-8 | MFCD15527500 | 237.134 | C8H6F3NO4 | 95.000 | COc1ccc(c(OC(F)(F)F)c1)[N+]([O-])=O | 1g | 112534958
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Medchemexpress LLC 2,6-dibromophenol | 608-33-3 | MFCD00002152 | 100g
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2 6-Dibromophenol (2 6-DBP) is a weak inhibitor targeting voltage-gated Ca2 channels 2 6-Dibromophenol has no significant effect on potassium-induced calcium elevation in PC12 cells 2 6-Dibromophenol shows a 48 h EC50 of 2 78 mg/L for Daphnia magna and a 96 h EC50 of 9 90 mg/L for algae (Scenedesmus quadricauda)[1][2]
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Medchemexpress LLC 2,6-dibromophenol | 608-33-3 | MFCD00002152 | 1mL
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2 6-Dibromophenol (2 6-DBP) is a weak inhibitor targeting voltage-gated Ca2 channels 2 6-Dibromophenol has no significant effect on potassium-induced calcium elevation in PC12 cells 2 6-Dibromophenol shows a 48 h EC50 of 2 78 mg/L for Daphnia magna and a 96 h EC50 of 9 90 mg/L for algae (Scenedesmus quadricauda)[1][2]
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eMolecules 64628-73-5 | 3-Chloro-4-(trifluoromethoxy)aniline | Ambeed | MFCD00190126 | 211.570 | C7H5ClF3NO | 98.000 | Nc1ccc(OC(F)(F)F)c(Cl)c1 | 5g | 491640071
3-Chloro-4-(trifluoromethoxy)aniline | Ambeed | 64628-73-5 | MFCD00190126 | 211.570 | C7H5ClF3NO | 98.000 | Nc1ccc(OC(F)(F)F)c(Cl)c1 | 5g | 491640071
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Accela Chembio Inc 3 | 5-dibromo-4-hydroxybenzoic Acid | 100g | 3337-62-0 | MFCD00002548 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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3 | 5-dibromo-4-hydroxybenzoic Acid | 100g | 3337-62-0 | MFCD00002548 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Medchemexpress LLC 2-phenylmelatonin | 151889-03-1 | 99.2% | 308.37 g/mol | C19H20N2O2 | 5 MG
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2-Phenylmelatonin is a high-affinity melatonin membrane receptor agonist used for research applications. It demonstrates potent binding to MT1 and MT2 receptors and is supplied as a high-purity powder suitable for in vitro and in vivo studies.
- High affinity for MT1 and MT2 receptors (pKi 10.7, 10.4).
- High purity (~99.2%).
- Molecular weight 308.37 g/mol.
- Available in small research quantities (for example, 5 mg).
- Soluble in DMSO (50 mg/mL) and compatible with common in vivo formulations.
- Stable as powder when stored at -20°C for long-term storage.
- Intended for research use only.
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Aobchem 3-Methylthioanisole | ≥95% | CAS 4886-77-5 | C8H10S | 10g
3-Methylthioanisole | ≥95% | CAS 4886-77-5 | C8H10S | 10g
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Aobchem 3-Bromo-2-formylphenylboronic acid | ≥97% | CAS 928048-12-8 | C7H6BBrO3 | 1g
3-Bromo-2-formylphenylboronic acid | ≥97% | CAS 928048-12-8 | C7H6BBrO3 | 1g
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Aobchem 2-Bromo-4-methoxy-6-fluorophenylboronic acid | ≥97% | CAS 1315476-03-9 | C7H7BBrFO3 | 5g
2-Bromo-4-methoxy-6-fluorophenylboronic acid | ≥97% | CAS 1315476-03-9 | C7H7BBrFO3 | 5g
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Aobchem 4-Bromo-2-chloro-5-fluorophenol | ≥95% | CAS 1036383-21-7 | C6H3BrClFO | 250mg
4-Bromo-2-chloro-5-fluorophenol | ≥95% | CAS 1036383-21-7 | C6H3BrClFO | 250mg
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Aobchem 2-Bromo-6-chloro-4-fluorophenol | ≥97% | CAS 886499-83-8 | C6H3BrClFO | 5g
2-Bromo-6-chloro-4-fluorophenol | ≥97% | CAS 886499-83-8 | C6H3BrClFO | 5g
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Aobchem 2-Bromo-4 6-dichlorophenol | ≥97% | CAS 4524-77-0 | C6H3BrCl2O | 250mg
2-Bromo-4 6-dichlorophenol | ≥97% | CAS 4524-77-0 | C6H3BrCl2O | 250mg
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