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Filtered Search Results
Medchemexpress LLC VALPROIC ACID-D4-1 5 mg
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VALPROIC ACID-D4-1 5MG
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Aobchem 2-(Tert-butyl)-6-chlorophenol | 97% | CAS 4237-37-0 | C10H13ClO | 1g
2-(Tert-butyl)-6-chlorophenol | 97% | CAS 4237-37-0 | C10H13ClO | 1g
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Chemscene CHEMSCENE
5000575481 4-BROMO-3-CHLOROPHENOL 500G
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Aobchem 5-(Tert-butyl)-2-chlorophenol | ≥95% | CAS 20942-69-2 | C10H13ClO | 250mg
5-(Tert-butyl)-2-chlorophenol | ≥95% | CAS 20942-69-2 | C10H13ClO | 250mg
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Aobchem 2-(Tert-butyl)-6-chlorophenol | 97% | CAS 4237-37-0 | C10H13ClO | 250mg
2-(Tert-butyl)-6-chlorophenol | 97% | CAS 4237-37-0 | C10H13ClO | 250mg
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Medchemexpress LLC Skf-83959 hydrobromide | 67287-95-0 | 99.9% | 398.72 | C18H21BrClNO2 | 5 MG
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SKF-83959 hydrobromide is the hydrobromide salt of SKF-83959, a dopamine D1-like receptor partial agonist used in neuropharmacology research. Supplied as a white to off-white solid with high purity for in vitro and in vivo studies. Recommended storage is sealed at -20°C and protected from moisture; in solution, short-term storage at -20°C or -80°C is indicated.
- High purity suitable for research applications
- Solid form simplifies handling and storage
- Active at dopamine D1-like receptors for pharmacological studies
- Stable when stored sealed at low temperature
- Available in small 5 mg quantity for screening and early-stage experiments
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Medchemexpress LLC SKF-83566 hydrobromide | 99295-33-7 | MFCD04975449 | ≥98.0% | 332.23 g/mol | C17H18BrNO | 25 MG
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SKF-83566 hydrobromide is the hydrobromide salt of a D1/D5 dopamine receptor antagonist used in neuroscience research. It is blood-brain permeable, orally active, and is commonly applied in studies of dopaminergic signaling, Parkinson's disease models, and nicotine craving.
- Potent D1/D5 receptor antagonist with activity at related targets.
- Also shows weaker antagonism at 5-HT2 receptors and inhibitory activity at the dopamine transporter at higher concentrations.
- Blood-brain permeable and orally active, suitable for in vivo studies.
- Typical purity ≥98.0% (HPLC).
- Molecular formula C17H18BrNO and molecular weight 332.23 g/mol.
- Supplied as a 25 mg package for research use.
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eMolecules 39183-17-0 | 4-Amino-2,3-dichlorophenol | MFCD14455913 | 1g
Ambeed | 2-Methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid | 100mg | 714089338 | A879732 | 890839-22-2 | MFCD09037836 | 262.110 | C14H19BO4
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Medchemexpress LLC EM-163 | 1206480-93-4 | 95.0% | 849.88 | 5 MG
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EM-163 is a summative BB-Loop analog that can alleviate inflammation and prevent death from toxic shock by targeting the TIR domain of MyD88. It can be used in the study of SEB poisoning (SEB: Staphylococcal enterotoxin B).
- Targets the TIR domain, binding to the protein of the TIR domain and inhibiting the interaction of the TIR-TIR domain.
- Inhibits the production of TNF-α, IFN-γ, IL-2, and IL-1b induced by SEB in human mononuclear cells.
- Effectively inhibits the release of proinflammatory cytokines and delays or avoids death from toxic shock caused by SEB in BALB/c mice.
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Medchemexpress LLC EM-163 | 1206480-93-4 | 95.0% | 849.88 g/mol | C44H60IN5O4 | 10 MG
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EM-163 is a small-molecule research compound reported to act as an anti-inflammatory agent by targeting the TIR domain of MyD88. It has been used in preclinical studies of toxic shock induced by Staphylococcal enterotoxin B (SEB).
- Targets the TIR domain of MyD88 to inhibit proinflammatory signaling.
- Demonstrated activity in models of SEB-induced toxic shock.
- Available in milligram quantities for laboratory research.
- Characterized by molecular formula C44H60IN5O4 and molecular weight 849.88 g/mol.
- Provided with purity specification and safety documentation (SDS and COA) for research use.
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TARGETMOL CHEMICALS INC SKLB-163 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. SKLB-163 acts by downregulating RhoGDI activating JNK-1 signaling pathway and caspase-3 and reducing phosphorylated Akt and p44/42 MAPK. purity: 98%
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Medchemexpress LLC Skf-83566 (hydrobromide) | 99295-33-7 | MFCD04975449 | 99.8% | 332.23 g/mol | C17H18BrNO | 10 MG
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SKF-83566 (hydrobromide) is a small-molecule research reagent that acts as a D1-like dopamine receptor (D1/D5) antagonist. It is blood-brain barrier permeable and provided at high analytical purity for use in in vitro and in vivo pharmacology studies.
- D1-like dopamine receptor antagonist suitable for pharmacological research.
- Blood-brain barrier permeable, enabling central nervous system studies.
- High analytical purity (~99.8%) for reproducible results.
- Molecular formula C17H18BrNO; molecular weight 332.23 g/mol.
- Soluble in DMSO (approx. 33.33 mg/mL); ultrasonic agitation recommended.
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eMolecules 100868-49-3 | 5-AMINO-2,3-DICHLOROPHENOL | AstaTech | MFCD28786401 | 178.010 | C6H5Cl2NO | 95.000 | Nc1cc(O)c(Cl)c(Cl)c1 | 1g | 495722671
5-AMINO-2,3-DICHLOROPHENOL | AstaTech | 100868-49-3 | MFCD28786401 | 178.010 | C6H5Cl2NO | 95.000 | Nc1cc(O)c(Cl)c(Cl)c1 | 1g | 495722671
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Aobchem 2-Chloro-3-methoxyphenylboronic acid pinacol ester | ≥97% | CAS 1151564-03-2 | C13H18BClO3 | 5g
2-Chloro-3-methoxyphenylboronic acid pinacol ester | ≥97% | CAS 1151564-03-2 | C13H18BClO3 | 5g
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Aobchem 4-Bromo-2 3-dichlorophenol | ≥97% | CAS 1940-44-9 | C6H3BrCl2O | 10g
4-Bromo-2 3-dichlorophenol | ≥97% | CAS 1940-44-9 | C6H3BrCl2O | 10g
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