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Filtered Search Results
Medchemexpress LLC Cholesterol decanoat 10g
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Cholesterol decanoate is an organic compound belonging to the class of esters It is formed from the reaction between cholesterol and capric acid Cholesterol decanoate has several applications in the pharmaceutical industry particularly as a bioactive compound with potential research potential for improving a range of medical conditions such as high cholesterol and inflammation-related diseases Additionally it has potential applications as a food additive to improve texture and stability
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Medchemexpress LLC Ribitol | 488-81-3 | MFCD00064291 | 98.0% | 152.15 g/mol | C5H12O5 | 10 G
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Ribitol is a crystalline pentose alcohol (the reduced form of ribose) supplied as an analytical standard for research and analytical applications. It is commonly used as an internal standard and reference compound in metabolomics, chromatography, and biochemical assays, and is provided as a bench-top reagent for laboratory use.
- Analytical standard suitable for research and analytical applications.
- High purity: 98.0%.
- Molecular weight 152.15 g/mol and formula C5H12O5.
- White crystalline solid, soluble in water for preparation of standard solutions.
- Available in laboratory-scale pack sizes for routine use.
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Medchemexpress LLC Decabromodiphenyl ethane | 84852-53-9 | 98.0% | 971.22 | 50 G
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Decabromodiphenyl ethane (DBDPE; 1,2-Bis(perbromophenyl)ethane) is a brominated flame retardant. It has been shown to exhibit neurotoxicity, thyroid toxicity, reproductive developmental toxicity, hepatotoxicity, and oxidative stress in living organisms.
- For research use only.
- We do not sell to patients.
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eMolecules 13482-22-9 | 4-Hydroxycyclohexanone | AbaChemScene | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 10g | 391080382
4-Hydroxycyclohexanone | AbaChemScene | 13482-22-9 | MFCD02093817 | 114.144 | C6H10O2 | 95.000 | OC1CCC(=O)CC1 | 10g | 391080382
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Medchemexpress LLC 4,6-Dichloro-N-methylpyridazine-3-carboxamide-d3 | 1609393-89-6 | 98.17% | C6H2D3Cl2N3O | 10 G
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4,6-Dichloro-N-methylpyridazine-3-carboxamide-d3 is a deuterium labeled compound for research use only. This yellow to brown solid functions as a tracer and an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS. It is recommended for storage at -20°C in a sealed container, away from moisture, with specific solvent storage guidelines for -80°C (6 months) or -20°C (1 month).
- Deuterium labeled for research applications
- Useful as a tracer in various analyses
- Serves as an internal standard for NMR, GC-MS, and LC-MS
- Presented as a yellow to brown solid
- Optimal storage at -20°C, sealed, and away from moisture
- When in solvent, store at -80°C for 6 months or -20°C for 1 month
- Requires handling with protective gloves, clothing, and eye protection
- Use in well-ventilated areas to avoid inhalation
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Medchemexpress LLC 4-1BB/TNFRSF9 Human 10ug
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4-1BB (CD137 TNFRSF9) a receptor of TNFSF9/4-1BBL belongs to the tumor necrosis factor (TNF) receptor superfamily[1] 4-1BB is helpful for T cell activation and development and also induces peripheral mononuclear cell proliferation and migration to the tumor microenvironment[2] 4-1BB is also involved in enhancing Nrf2 and NF- B pathway mediated apoptosis of endothelial cells[3] Human 4-1BB protein is a surface glycoprotein with a transmembrane domain (187-213 a a ) 4-1BB/TNFRSF9 Protein Human (CHO Fc) is the extracellular part (L24-Q186) of 4-1BB protein produced by HEK293 cells with C-terminal hFc-tag
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TARGETMOL CHEMICALS INC BAR501 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. BAR501 is an effective and specific GPBAR1 agonist (EC50 1 uM). purity: 99%
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eMolecules 343926-69-2 | 4-bromo-2-pyrimidinamine | Key Organics/BIONET | MFCD09999168 | 174.001 | C4H4BrN3 | 95.000 | Nc1nccc(Br)n1 | 1mg | 600883533
4-bromo-2-pyrimidinamine | Key Organics/BIONET | 343926-69-2 | MFCD09999168 | 174.001 | C4H4BrN3 | 95.000 | Nc1nccc(Br)n1 | 1mg | 600883533
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Medchemexpress LLC Philanthotoxin 74 dihydrochloride | 1227301-51-0 | 99.7% | 507.54 g/mol | C24H44Cl2N4O3 | 1 ML
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Philanthotoxin 74 dihydrochloride is a synthetic polyamine-derived AMPA receptor antagonist used in pharmacology and electrophysiology research. It selectively inhibits AMPAR subunits with reported IC50 values of 263 nM (GluR3) and 296 nM (GluR1), and is supplied as a high-purity reagent for in vitro assays.
- High purity suitable for research applications.
- Supplied as a 10 mM solution in DMSO (1 ML) for ready use in assays.
- Selective AMPAR antagonist useful for GluR1 and GluR3 studies.
- Appropriate for electrophysiology and pharmacology experiments.
- Includes chemical formula and molecular weight for dose calculations.
- For research use only; not for human or diagnostic use.
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![eMolecules 107-50-6 | Tetradecamethylcycloheptasiloxane | Combi-Blocks | MFCD30534308 | 519.078 | C14H42O7Si7 | 95.000 | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 | 5g | 439374002](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2817753.JPG-250.jpg)
eMolecules 107-50-6 | Tetradecamethylcycloheptasiloxane | Combi-Blocks | MFCD30534308 | 519.078 | C14H42O7Si7 | 95.000 | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 | 5g | 439374002
Tetradecamethylcycloheptasiloxane | Combi-Blocks | 107-50-6 | MFCD30534308 | 519.078 | C14H42O7Si7 | 95.000 | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 | 5g | 439374002
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Selleck Chemical LLC YK-4-279
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YK-4-279 is a potent inhibitor of EWS-FLI1 binding to RNA helicase A (RHA)
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eMolecules 52200-18-7 | 2-(4-BROMOBENZOYL)-3-(DIMETHYLAMINO)ACRYLONITRILE | MFCD03453097 | 1g
AstaTech | 2-(4-BROMOBENZOYL)-3-(DIMETHYLAMINO)ACRYLONITRILE | 1g | 493153519 | C90489 | 95.000 | 52200-18-7 | MFCD03453097 | 279.137 | C12H11BrN2O
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate | 1802242-47-2 | 10g
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Enzalutamide impurity 4 is an impurity of Enzalutamide (HY-70002)
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Medchemexpress LLC 1,1-bis(diphenylphosphino)ferrocene | 12150-46-8 | MFCD00001422 | 50g
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DPPF (1 1 -Ferrocenediyl-bis(diphenylphosphine)) is a metal ligand DPPF enhances the stability of metal complexes DPPF can be used in the research of ovarian cancer[1][2][3]
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TARGETMOL CHEMICALS INC CCF0058981 5MG
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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. CCF0058981 (CCF981) is a 3-chlorophenyl analogue which is a noncovalent SARS-CoV-2 3CL pro (SC2) inhibitor with an IC 50 of 68 nM. CCF0058981 inhibits SC1 (SARS-CoV-1 3CL pro ) with an IC 50 of 19 nM. CCF0058981 has antiviral efficacy and has the potential for COVID-19 research [1]. purity: 98%
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