Halophenols
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Filtered Search Results
Chemscene ChemScene | 4-Amino-2-bromophenol | 10G | CS-W008366 | 0.98 | 16750-67-7| MFCD06656565 | 188.024
ChemScene | 4-Amino-2-bromophenol | 10G | CS-W008366 | 0.98 | 16750-67-7| MFCD06656565 | 188.024
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Accela Chembio Inc 2-bromo-4-nitrophenol | 25g | 5847-59-6 | MFCD06656567 | 97+% | Shelf Life: 1800 Days | Light Sensitive
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2-bromo-4-nitrophenol | 25g | 5847-59-6 | MFCD06656567 | 97+% | Shelf Life: 1800 Days | Light Sensitive
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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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eMolecules 587-18-8 | ETHYL 4-(TRIFLUOROMETHOXY)BENZOATE | AstaTech | MFCD06204385 | 234.174 | C10H9F3O3 | 95.000 | CCOC(=O)c1ccc(OC(F)(F)F)cc1 | 0.25g | 718059325
ETHYL 4-(TRIFLUOROMETHOXY)BENZOATE | AstaTech | 587-18-8 | MFCD06204385 | 234.174 | C10H9F3O3 | 95.000 | CCOC(=O)c1ccc(OC(F)(F)F)cc1 | 0.25g | 718059325
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Medchemexpress LLC 2,6-dibromo phenol | 608-33-3 | MFCD00002152 | 10g
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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 57383-80-9 | 2,3-Dibromophenol | AA Blocks LLC | MFCD08166474 | 251.905 | C6H4Br2O | 0.000 | Oc1cccc(Br)c1Br | 250mg | 913113969
2,3-Dibromophenol | AA Blocks LLC | 57383-80-9 | MFCD08166474 | 251.905 | C6H4Br2O | 0.000 | Oc1cccc(Br)c1Br | 250mg | 913113969
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Aobchem 3 4-Dibromophenol | ≥97% | CAS 615-56-5 | C6H4Br2O | 250mg
3 4-Dibromophenol | ≥97% | CAS 615-56-5 | C6H4Br2O | 250mg
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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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eMolecules 95-56-7 | 2-BROMO PHENOL | AstaTech | MFCD00002146 | 173.009 | C6H5BrO | 95.000 | Oc1ccccc1Br | 25g | 206677456
2-BROMO PHENOL | AstaTech | 95-56-7 | MFCD00002146 | 173.009 | C6H5BrO | 95.000 | Oc1ccccc1Br | 25g | 206677456
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Medchemexpress LLC 2,2-dihydroxyacetic acid | 563-96-2 | MFCD00127974 | 98.0% | 92.05 g/mol | C2H4O4 | 50 G
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2,2-Dihydroxyacetic acid is a small, research-grade carboxylic acid used as an intermediate in synthesis and laboratory research. It is supplied as a solid with a molecular weight of 92.05 g/mol and reported purity suitable for general research applications.
- High reported purity of 98.0% for research use.
- Supplied as a solid, white to light yellow, convenient for storage and handling.
- Molecular formula C2H4O4 and molecular weight 92.05 g/mol for precise formulation.
- Suitable as a chemical intermediate in organic synthesis.
- SMILES string available for cheminformatics applications.
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Medchemexpress LLC N-Benzylideneaniline | 538-51-2 | MFCD00003027 | >98.0% | 181.23 g/mol | C13H11N | 5 G
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N-Benzylideneaniline is a small-molecule research reagent (CAS 538-51-2) used as an inhibitor of lysine-specific demethylase (LSD) activity. It is supplied as a solid with accompanying product data sheet and safety data sheet for research use and safe handling. Pack sizes are offered for small-scale laboratory studies.
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Medchemexpress LLC Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine | 4719-04-4 | MFCD01678788 | >=96.0% | 219.28 g/mol | C9H21N3O3 | 500 G
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Triazinetriethanol (hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine) is a hexahydro triazine derivative used as a chemical reagent and intermediate. Supplied as a colorless to light-yellow liquid, it is characterized by certificate of analysis data for identity and composition.
- CAS registry number 4719-04-4.
- High purity: ≥96.0% (certificate of analysis).
- Chemical formula C9H21N3O3; molecular weight 219.28 g/mol.
- Physical form: colorless to light-yellow liquid; density ≈1.157 g/mL at 20 °C.
- Analytical parameters reported: refractive index, pH, ethanolamine and formaldehyde content.
- Storage recommended refrigerated or frozen for extended stability.
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Medchemexpress LLC AR antagonist 1 | 1818885-54-9 | 99.0% | 1 ML
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AR antagonist 1 is a potent androgen receptor (AR) antagonist. This compound serves as a ligand for the target E3 ligase complex, demonstrating micromolar binding affinity. It is suitable for the design of highly potent and efficient PROTAC degraders, which utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Potent androgen receptor (AR) antagonist.
- Functions as a ligand for the E3 ligase complex.
- Exhibits micromolar binding affinity.
- Used in the synthesis of PROTACs.
- Enables the design of highly potent and efficient PROTAC degraders.
- Utilizes the ubiquitin-proteasome system for selective protein degradation.
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Medchemexpress LLC Raxatrigine (hydrochloride) | 934240-31-0 | 99.1% | 100 MG
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Raxatrigine hydrochloride, also known as Vixotrigine hydrochloride or GSK-1014802 hydrochloride, is a novel small molecule state-dependent sodium channel blocker and a Nav1.7 sodium channel inhibitor. It is intended for research use only and received orphan-drug designation from the US Food and Drug Administration in July 2013.
- Novel small molecule state-dependent sodium channel blocker
- Nav1.7 sodium channel inhibitor
- Received orphan-drug designation from US FDA
- Potential in the treatment of cognitive symptoms of schizophrenia
- Not sold to patients; for research use only
- Purity of 99.1%
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Ambeed AMBEED
5000849839 TETRAKISACETONITRILE CO 500G
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