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Filtered Search Results
Medchemexpress LLC 3- 2-ChloropyriMidin | 50G
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3- 2-ChloropyriMidin | 50G
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Bioss Histone H4 mono methyl K20 Pol
Histone H4 mono methyl K20 Polyclonal Antibody
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Medchemexpress LLC Tegoprazan | 942195-55-3 | 99.8% | 387.38 | 250 MG
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Tegoprazan (CJ-12420) is a potassium-competitive acid blocker and a reversible, orally active, and highly selective inhibitor of gastric H+/K+-ATPase. It inhibits gastric acid secretion and motility in vitro. This compound improves colitis and enhances intestinal epithelial barrier function in mice, making it promising for research related to inflammatory bowel, gastric acid-related, and motility-impaired diseases.
- Potassium-competitive acid blocker
- Reversible, orally active
- Highly selective inhibitor of gastric H+/K+-ATPase
- Inhibits gastric acid secretion and motility
- Improves colitis
- Enhances intestinal epithelial barrier function
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Medchemexpress LLC 4-dodecylmorpholine | 1541-81-7 | MFCD00082177 | 99.8% | 255.44 g/mol | C16H33NO | 250 MG
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4-Dodecylmorpholine is a long-chain morpholine surfactant (chemical formula C16H33NO; molecular weight 255.44 g/mol) used as a hydrophilic enzyme detergent, an extraction collector in reverse foam preparation, and in research on antimalarial activity. The reagent is supplied for research use at high reported purity (99.82%, listed as 99.8%) and is commonly offered in small pack sizes such as 250 MG.
- High purity: 99.8%.
- Molecular weight: 255.44 g/mol; chemical formula C16H33NO.
- Common applications: surfactant, hydrophilic enzyme detergent, extraction collector for reverse foam preparation, antimalarial research.
- Available pack size suitable for research: 250 MG.
- CAS number 1541-81-7 for unambiguous identification.
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eMolecules Oakwood Chemical (E)-(2-Ethoxyvinyl)boronic acid pinacol ester 250mg 863911620 469035 0 000 1201905-61-4 MFCD09998813 198 070 C10H19BO3
Oakwood Chemical (E)-(2-Ethoxyvinyl)boronic acid pinacol ester 250mg 863911620 469035 0 000 1201905-61-4 MFCD09998813 198 070 C10H19BO3
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Medchemexpress LLC CD38 inhibitor 1 | 1700637-55-3 | MFCD32062812 | 99.3% | 413.53 | C22H27N3O3S | 250MG
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CD38 inhibitor 1 (compound 78c) is a small-molecule inhibitor of CD38 with low-nanomolar potency against human and mouse CD38 (IC50 7.3 nM and 1.9 nM, respectively). Supplied as a solid research compound, it has the chemical formula C22H27N3O3S, a molecular weight of 413.53, and typical purity of about 99.3%. It is provided in multiple package sizes and includes storage guidance for powder and solution forms.
- Low-nanomolar potency against human and mouse CD38 (IC50 7.3 nM; 1.9 nM)
- High chemical purity suitable for research applications
- Available in multiple package sizes including 250 mg
- Solid, light yellow to brown appearance for easy handling
- Stable as powder at -20°C for long-term storage and at 4°C for shorter-term storage
- Suitable for biochemical and cellular CD38 activity assays
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Medchemexpress LLC Smpt (4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene) | 112241-19-7 | MFCD00083161 | 97.4% | 388.46 g/mol | C18H16N2O4S2 | 250 MG
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SMPT is a heterobifunctional, non-cleavable antibody-drug conjugate (ADC) linker used in research to chemically connect cytotoxic payloads to antibodies. It offers orthogonal reactivity for controlled bioconjugation workflows and is supplied as a purified reagent for laboratory use (research use only).
- Non-cleavable linker that remains attached to the payload after antibody degradation.
- Heterobifunctional chemistry enables selective amine- and thiol-directed conjugation.
- Includes succinimide ester and pyridyldisulfide functional groups for versatile coupling.
- High purity suitable for bioconjugation workflows.
- Available in multiple package sizes to support small-scale and larger preparations.
- Intended for research use only; not for human or clinical applications.
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Medchemexpress LLC 1-(2,6-dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea | 672286-03-2 | 99.5% | 332.16 g/mol | C11H7Cl2N3O3S | 250MG
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DFP00173 is a potent, selective small-molecule inhibitor of aquaporin-3 (AQP3) for research use. It inhibits mouse and human AQP3 with an IC50 of approximately 0.1-0.4 μM, is supplied as a high-purity solid, and is suitable for in vitro and in vivo research where AQP3 modulation is required.
- Potent and selective AQP3 inhibitor with IC50 ≈ 0.1-0.4 μM.
- High purity (≈99.5%).
- Molecular formula C11H7Cl2N3O3S; molecular weight 332.16 g/mol.
- Soluble in DMSO ≥ 100 mg/mL; clear solution in recommended in vivo formulations at ≥ 2.08 mg/mL.
- Stable as powder at -20°C for up to 3 years; in solution stable at -80°C for up to 6 months.
- Intended for research use only in cancer and inflammation/immunology studies.
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Medchemexpress LLC D-Glucaric acid potassium | 576-42-1 | 98.0% | 250 MG
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D-Glucaric acid potassium is an orally active end product of the D-glucuronic acid pathway found in mammals, also present in various fruits and vegetables. This compound demonstrates cholesterol-lowering and anti-tumor activities, with the ability to inhibit tumor cell proliferation and inflammation, and induce apoptosis.
- Orally active end product of the D-glucuronic acid pathway
- Found in various fruits and vegetables
- Exhibits cholesterol-lowering activities
- Exhibits anti-tumor activities
- Inhibits tumor cell proliferation and inflammation
- Induces apoptosis
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Cambridge Isotope Laboratories Mono-(2-ethyl-5-carboxypentyl)phthalate (DEHP metabolite V) (13C4 99%) 100 ug/mL in MTBE 1 2 mL
Mono-(2-ethyl-5-carboxypentyl)phthalate (DEHP metabolite V) (13C4 99%) 100 ug/mL in MTBE 1 2 mL
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Medchemexpress LLC Ethyl L-methioninate hydrochloride | 2899-36-7 | MFCD00012508 | 98.0% | 213.73 g/mol | C7H16ClNO2S | 5 G
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Ethyl L-methioninate hydrochloride is the hydrochloride salt of the ethyl ester of L-methionine. It is an amino acid derivative used as a research reagent and synthetic intermediate in biochemical and medicinal chemistry applications.
- High purity: 98.0%.
- Molecular formula: C7H16ClNO2S.
- Molecular weight: 213.73 g/mol.
- Available in laboratory pack sizes, such as 5 g, 10 g, and 50 g.
- Provided as a crystalline solid suitable for synthesis and analytical use.
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Medchemexpress LLC m-PEG2-azide | 215181-61-6 | 250 MG
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m-PEG2-azide is a PEG-based PROTAC linker designed for the synthesis of PROTACs. It serves as a click chemistry reagent, featuring an Azide group. This enables its participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups. This product is intended for research use only.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- For research use only
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Medchemexpress LLC Flucofuron | 370-50-3 | 417.13 | 250 MG
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Flucofuron is a highly effective compound against *N. fowleri* trophozoites and the resistant cyst stage. It can induce cell apoptosis and is suitable for research in infection and inflammation, including Primary Amoebic Meningoencephalitis (PAM).
- High efficacy against *N. fowleri* trophozoites (IC50 values of 2.58 μM for ATCC 30808 and 2.47 μM for ATCC 30215).
- Active against resistant cyst stage (IC50 = 0.88 μM).
- Induces cell apoptosis.
- Useful for infection and inflammation research.
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Medchemexpress LLC Climbazole Standard | 38083-17-9 | 97.8% | 250 MG
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Climbazole (Standard) is the analytical standard for Climbazole. It is intended for research and analytical applications. Climbazole (BAY-e 6975) is a potent antifungal agent and also acts as a potent inducer of rat hepatic cytochrome P450.
- Analytical standard for Climbazole
- Intended for research and analytical applications
- Potent antifungal agent
- Potent inducer of rat hepatic cytochrome P450
- Used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS
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Medchemexpress LLC i-Inositol (Standard) | 87-89-8 | 99.9% | 250 MG
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i-Inositol (Standard) is the analytical standard of i-Inositol, intended for research and analytical applications. i-Inositol (myo-Inositol) is a compound of sugar alcohols involved in biological processes such as insulin signal transduction and cytoskeletal transduction. It mainly exists in glial cells and plays an osmotic role.
- Used as an analytical standard and reference standard assay.
- Suitable for qualitative, quantitative, and methodological research.
- Applicable in HPLC, GC, and MS experiments.
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