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Filtered Search Results
Medchemexpress LLC Suberoyl bis-hydroxamic acid | 38937-66-5 | 95.0% | 204.22 | 10 MM 1 ML
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Suberoyl bis-hydroxamic acid | 38937-66-5 | 95.0% | 204.22 | 10 MM 1 ML
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Medchemexpress LLC 1,2-bis(2,4,6-tribromophenoxy)ethane-13C12 | 2724878-45-7 | MFCD00071811 | 699.55 | C14H8Br6O2 | 1mg
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1 2-Bis(2 4 6-tribromophenoxy)ethane-13C12 is 13C labeled 1 1-(1 2-Ethanediylbis(oxy))bis(2 4 6-tribromobenzene)[1]
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Medchemexpress LLC Br-PEG4-OH | 85141-94-2 | 98.2% | 5 G
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Br-PEG4-OH is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two different ligands linked together; one targets an E3 ubiquitin ligase and the other targets the protein of interest. Their function is to leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based protac linker
- Utilized in the synthesis of protacs
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC Bromo-PEG1-CH2COOH | 1135131-50-8 | ≥97.0% | 1 G
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Bromo-PEG1-CH2COOH is a PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTAC linker for synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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Apexbio Technology LLC Methenamine 5g
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B1972 is a small molecule designed for biomedical research applications It modulates specific cellular signaling pathways thereby influencing target protein function at the molecular level B1972 has been utilized in studies investigating pathway regulation cell proliferation and disease models where pathway dysregulation occurs Its application enables the elucidation of signaling mechanisms and supports the development of targeted therapeutic strategies in preclinical research contexts
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Medchemexpress LLC 2-pyridinecarboxaldehyde, 6-bromo-3-fluoro | 885267-36-7 | MFCD07781224 | 99.9% | 204.00 g/mol | C6H3BrFNO | 50 G
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6-Bromo-3-fluoropyridine-2-carbaldehyde is a pyridine-2-carbaldehyde derivative used as a drug intermediate in the synthesis of pharmaceutical and research compounds. It is supplied at high reported purity and is suitable for introducing a formyl group onto a halogenated pyridine core.
- Used as a drug intermediate for synthesis of active compounds.
- High reported purity (99.9%).
- Contains bromine and fluorine substituents on the pyridine ring.
- Available in multiple pack sizes including 50 G.
- Molecular formula C6H3BrFNO and molecular weight 204.00 g/mol.
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Medchemexpress LLC L-tartaric acid potassium sodium salt tetrahydrate | 6381-59-5 | MFCD00150989 | 100g
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Rochelle salt is an organic-inorganic compound commonly used as a catalyst and complexing reagent It can be used to catalyze or promote certain chemical reactions and is widely used in batteries pharmaceuticals and food industries In addition this compound is also used as a substrate or intermediate in some biochemical reactions
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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 3-pyridinecarboxylic acid, chromium(3+) salt (3:1) | 64452-96-6 | MFCD00186328 | ≥98.0% | 418.30 | C18H12CrN3O6 | 25 G
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Chromium nicotinate is the trivalent chromium salt of nicotinic acid supplied for research applications and investigated as a nutritional supplement in type 2 diabetes studies. It is offered as a solid laboratory reagent for analytical and experimental use; consult the Certificate of Analysis for batch-specific handling and storage instructions.
- Trivalent chromium nicotinate salt.
- CAS number 64452-96-6.
- Molecular formula C18H12CrN3O6.
- Molecular weight 418.30.
- Appearance off-white to gray solid.
- Purity ≥98.0%.
- Storage: room temperature under nitrogen; in solvent -80°C for 2 years, -20°C for 1 year.
- Intended for research use only; not for human consumption.
- Investigated as a nutritional supplement for type 2 diabetes research.
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eMolecules 81161-17-3 | Esmolol HCl | Key Organics/BIONET | MFCD00941432 | 331.840 | C16H26ClNO4 | 97.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 3mg | 564364908
Esmolol HCl | Key Organics/BIONET | 81161-17-3 | MFCD00941432 | 331.840 | C16H26ClNO4 | 97.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 3mg | 564364908
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Medchemexpress LLC Docosahexaenoic acid derivative | 92510-91-3 | 98.16% | 419.60 | 1 ML
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F 16915, a docosahexaenoic acid (DHA) derivative, is a potent pro-agent of DHA that can prevent heart failure-induced atrial fibrillation.
- Potent pro-agent of docosahexaenoic acid (DHA).
- Can prevent heart failure-induced atrial fibrillation.
- Reduces marked dilation of the left atrial (LA) cavity and the steep decline of left ventricular (LV) contractile function.
- Significantly reduces infarct size and prevents left ventricular free wall thinning.
- Reduces the de-phosphorylation of connexin43 from atria tissue.
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Medchemexpress LLC Calcium phosphorylcholine chloride | 4826-71-5 | 98.95% | 25 G
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Calcium phosphorylcholine chloride is the main phospholipid component in eukaryotic biofilms. It is also found in commensal or pathogenic bacteria associated with eukaryotes in prokaryotes. This product exhibits a surprising range of immunomodulatory properties and is for research use only.
- Human endogenous metabolite, microbial metabolite
- Component of drug delivery micelles, enhancing cellular internalization and increasing cytotoxicity of cytotoxins in HeLa cells
- Activates nicotinic and muscarinic cholinergic neurotransmission, stimulates α2-adrenergic receptors, and increases plasma glucagon and choline concentrations
- Induces anti-PC and anti-oxLDL antibodies, increases mature B cells in the spleen, and reduces atherosclerotic lesions in mouse models
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Medchemexpress LLC Az10606120 dihydrochloride | 607378-18-7 | 99.9% | 495.48 | 10 MG
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Az10606120 dihydrochloride | 607378-18-7 | 99.9% | 495.48 | 10 MG
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Medchemexpress LLC LX-1031 | 945976-76-1 | 99.14% | 1 ML
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LX-1031 is a potent, orally available tryptophan 5-hydroxylase (TPH) inhibitor that reduces serotonin (5-HT) synthesis peripherally.
- Potent and orally available: effective when administered orally.
- Peripheral serotonin reduction: specifically reduces serotonin (5-HT) synthesis in the periphery, without affecting brain 5-HT levels.
- Reversible effects: in mice, the effects on jejunal mucosa 5-HT levels were reversible within 2 days of discontinuation.
- Research use only: this product is intended for research use only and is not for sale to patients.
- Clinical trial information: has been investigated in a Phase 2 clinical trial (NCT00813098) for Irritable Bowel Syndrome.
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Medchemexpress LLC Msx-122 | 897657-95-3 | 98.2% | 292.34 | 100 MG
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MSX-122 is an orally active partial antagonist of CXCR4, effectively inhibiting CXCR4/CXCL12 actions with an IC50 of approximately 10 nM. This compound exhibits both anti-inflammatory and anti-metastatic activities. It potently blocks the invasion of MDA-MB-231 cells in vitro and has been shown to reduce inflammation and lung fibrosis in mice, as well as blocking metastasis in experimental animal models of breast cancer.
- Orally active partial antagonist of CXCR4.
- Inhibits CXCR4/CXCL12 actions.
- Shows anti-inflammatory activity.
- Exhibits anti-metastatic activity.
- Potently blocks invasion of certain cancer cells.
- Decreases hepatic micrometastases in animal models.
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