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Filtered Search Results
U.S. Pharmacopeia Palmitic Acid, 57-10-3, MFCD00002747, 500mg
Molecular formula C16H32O2, Molecular weight 256.42, Melting Point 132.8 - 147.2 °F (56 - 64 °C), Boiling Point 664.7 °F (351.5 °C), Synonyms: Cetylic acid, 1-Pentadecanecarboxylic acid
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Medchemexpress LLC 10-Bromodecanoic acid | 50530-12-6 | 98.0% | 251.16 | 100 G
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10-Bromodecanoic acid (Decanoic acid, 10-bromo-) is a linker that can be used in the synthesis of PROTACs, such as PROTAC KDM4 degrader-1 (HY-173135). It is for research use only and not sold to patients.
- Protac linker
- Can be used in the synthesis of protacs
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Medchemexpress LLC Docosahexaenoic acid methyl ester | 2566-90-7 | MFCD00673450 | 95.0% | 342.51 g/mol | C23H34O2 | 500 MG
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Docosahexaenoic acid methyl ester is a methylated analog of docosahexaenoic acid used in research to incorporate DHA into membrane phospholipids while resisting oxidation and hydrolysis. It is provided as a high-purity analytical standard with documented solubility and in vivo formulation guidance.
- Methylated DHA analog that resists oxidation and hydrolysis.
- Intercalates into membrane phospholipids for membrane studies.
- High purity: 95.0%.
- Soluble in DMSO and ethanol; in vivo formulation examples provided.
- Available in multiple package sizes, including a 500 mg pack.
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Apexbio Technology LLC PDH and alpha -KDH inhibitor 95809-78-2. MFCD22420826
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PDH and alpha -KDH inhibitor 95809-78-2. MFCD22420826
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Cayman Chemical 2-fluoro PalmItIc AcId 10mg
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2-fluoro Palmitic acid inhibits sphingosine biosynthesis and long-chain acyl-CoA synthetase with an IC50 value of 0.2 mM.{1613}
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Medchemexpress LLC Lignoceric acid | 557-59-5 | 98.0% | 100 MG
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Lignoceric acid (tetracosanoic acid) is a 24-carbon saturated (24:0) long-chain fatty acid supplied as a solid for laboratory use. It is used as a reagent and reference standard in lipid research and analytical chemistry.
- 24-carbon saturated fatty acid (C24:0).
- Molecular weight 368.64 g/mol; formula C24H48O2.
- High purity, listed as 98.0%.
- Available in small pack sizes suitable for analytical work, including 100 mg.
- Solid, white to off-white appearance.
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Cambridge Isotope Laboratories Palmitic acid methyl ester (palmitate-U-13C16 98%) 1 g
Palmitic acid methyl ester (palmitate-U-13C16 98%) 1 g
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Medchemexpress LLC Melinamide | 14417-88-0 | 99.9% | 383.61 g·mol-1 | C26H41NO | 25 MG
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Melinamide is an amide derivative of an unsaturated long-chain fatty acid used as a research tool to inhibit cholesterol absorption. It shows an IC50 of 20.9 μM for cholesterol uptake and inhibits acyl CoA:cholesterol acyltransferase (ACAT) activity in mucosal microsomes. For laboratory research use only.
- Purity 99.9%.
- CAS number 14417-88-0.
- Chemical formula C26H41NO.
- Molecular weight 383.61 g·mol-1.
- Activity IC50 20.9 μM for cholesterol absorption inhibition.
- Additional ACAT inhibition reported (50% inhibition at ~0.5 μM).
- Available as small-scale mg quantities and as a DMSO solution for research use.
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Medchemexpress LLC Oleic acid-13C | 82005-44-5 | 283.45 | 25 MG
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Oleic acid-13C is a 13C labeled form of Oleic acid, an abundant monounsaturated fatty acid and a Na+/K+ ATPase activator. It can be used as a tracer and internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes like carbon-13 are incorporated into drug molecules to serve as tracers for quantitation during the drug development process.
- Can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
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Medchemexpress LLC TNF-alpha/TNFSF2 Cy 100ug | 100ug
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Tumour Necrosis Factor alpha (TNF alpha) is a potent pro-inflammatory cytokine[1] TNF alpha binds to its receptors mainly TNFR1 and TNFR2 and then transmits molecular signals for biological functions such as inflammation and cell death[2] TNF alpha stimulates NF- B pathway via TNFR2 promotes cancer growth invasion and metastasis Anti-TNF- MAb significantly suppresses the tumor development in colitis-associated cancer (CAC) mouse[3] TNF alpha as a proneurogenic factor activates the SAPK/JNK Pathway and can facilitate neuronal replacement and brain repair in response to brain injury[4] TNF-alpha/TNFSF2 Protein Cynomolgus (Biotinylated) is a biotinylated recombinant protein consisting of 157 amino acids (V77-L233) and is produced in E coli
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Medchemexpress LLC 4-((Z)-4-oxo-2-thioxo-3-(3-(trifluoromethyl)benzyl)thiazolidin-5-ylidene)methyl benzoic acid | 1073612-91-5 | MFCD31619349 | 99.6% | 423.43 g/mol | C19H12F3NO3S2 | 50 MG
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CY-09 is a selective, direct small-molecule inhibitor of the NLRP3 inflammasome that binds the ATP-binding motif of the NLRP3 NACHT domain, inhibiting NLRP3 ATPase activity and suppressing inflammasome assembly and activation. It is supplied as a solid for research use in studies of inflammatory signaling and innate immunity.
- Selective NLRP3 inhibitor that binds the NLRP3 ATP-binding motif.
- Inhibits NLRP3 ATPase activity to block inflammasome assembly.
- Applicable to research on inflammation, innate immunity, and disease models.
- Solid, light yellow to yellow appearance; high purity suitable for biochemical assays.
- Recommended storage: powder at -20°C for long term stability.
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Medchemexpress LLC Disodium fumarate | 17013-01-3 | MFCD00064567 | ≥99.0% | 160.04 g/mol | C4H2Na2O4 | 100 G
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Disodium fumarate is the disodium salt of fumaric acid used as a biochemical reagent and research chemical in life-science applications. Supplied as a solid reagent, it is used for analytical assays, buffer and formulation work, and as a reference standard in laboratory research.
- Disodium salt of fumaric acid (C4H2Na2O4), molecular weight 160.04 g/mol.
- CAS number 17013-01-3 for unambiguous identification.
- High purity (≥99.0%) suitable for analytical and research use.
- White to off-white solid, stable under normal storage conditions.
- Used in biochemical assays, buffer preparation, and formulation research.
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Cayman Chemical Oleic Acid2 6diisopropylanili
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A hypocholesterolemic ACAT inhibitor (IC50 = 7 nM); dietary administration (0.05%) decreases LDLs and elevates HDL levels in rats and rabbits fed a high fat, high cholesterol diet
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Medchemexpress LLC Octanoic acid, 2-(2-propyn-1-yl)- | 96017-59-3 | MFCD00946863 | 98.0% | 182.26 g/mol | C11H18O2 | 10 MG
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2-Hexyl-4-pentynoic acid is an alkynyl-substituted octanoic acid used in biochemical and cell-based research as a histone deacetylase (HDAC) inhibitor. The compound contains a terminal alkyne for click-chemistry applications and is supplied as a colorless to light yellow liquid at high reported purity.
- Alkynyl-substituted octanoic acid with HDAC inhibitory activity.
- Terminal alkyne functional group suitable for copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- High reported purity (98.0%) and supplied as a liquid.
- Small packaging options available, including 10 mg quantities for research use.
- CAS number 96017-59-3; molecular weight 182.26 g/mol.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (±)16,17-dihydroxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid | 1345275-27-5 | 99.0% | 100 UG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(±)16(17)-DiHDPA is an epoxygenase metabolite of docosahexaenoic acid (DHA) that inhibits platelet aggregation at concentrations below those affecting thromboxane synthesis. It is supplied as a high-purity research compound for biochemical and pharmacological studies.
- Epoxygenase metabolite of docosahexaenoic acid (DHA).
- Inhibits platelet aggregation at low concentrations.
- High purity (99.0%).
- Molecular formula C22H34O4; molecular weight 362.50 g·mol⁻¹.
- Supplied in small microgram quantities for research use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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