Lipids and Lipid Derivatives
![Medchemexpress LLC 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | 1073612-91-5 | MFCD31619349 | 99.6% | 423.43 g/mol | C19H12F3NO3S2 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | 1073612-91-5 | MFCD31619349 | 99.6% | 423.43 g/mol | C19H12F3NO3S2 | 100 MG
CY-09 is a selective, direct inhibitor of the NLRP3 inflammasome used for biochemical and cellular research. It binds the ATP-binding motif of the NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, preventing inflammasome assembly and activation. For research use only.
- Selective NLRP3 inhibitor targeting the NACHT domain
- Inhibits NLRP3 ATPase activity to block inflammasome activation
- High purity compound suitable for biochemical and cellular assays
- Available as a solid powder, stable under recommended storage conditions
- Supplied in research-scale pack sizes for laboratory experiments
eMolecules Broadpharm / Docosahexaenoic Acid N-Succinimide / 25mg / 784455083 / BP-29835 / / 160801-26-3 / [null] / 425.569 / C26H35NO4
Broadpharm / Docosahexaenoic Acid N-Succinimide / 25mg / 784455083 / BP-29835 / / 160801-26-3 / [null] / 425.569 / C26H35NO4
Medchemexpress LLC 1H-Indole-2-carbonitrile, 6-hydroxy-1-(1H-pyrazol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluor... | 1857417-10-7 | 98.2% | 566.60 | 1 MG
MI-538 is an inhibitor of the interaction between menin and MLL fusion proteins with an IC50 of 21 nM. It is for research use only and not sold to patients.
- Inhibits the proliferation of MLL leukemia cells with a GI50 of 83 nM.
- Shows selectivity towards MLL fusion protein transformed cells.
- Binds to menin with a Kd of 6.5 nM.
- Leads to strong down-regulation of Hoxa9 and Meis1 gene expression.
- Reduces tumor volume in mice xenografts.
- Improved exposure and Cmax in blood plasma.
- Low clearance and a half-life of about 1.6 hours.
- High oral bioavailability (~50%).
- Soluble in DMSO.
- Soluble in various in vivo protocols, including 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline.
Medchemexpress LLC Astaxanthin (rac./meso) | 7542-45-2 | MFCD00672621 | 596.84 g/mol | C40H52O4 | 10mg
(rac /meso)-Astaxanthin (Standard) is the analytical standard of (rac /meso)-Astaxanthin This product is intended for research and analytical applications rac-Astaxanthin is a carotenoid pigment found primarily in marine animals including shrimp and salmon It is a potent lipid-soluble antioxidant
Chem-Impex International, Inc. (±)-Abscisic acid | MFCD00075619 | 100MG
(±)-Abscisic acid, MFCD00075619, 100MG
eMolecules (-)-Menthoxyacetyl chloride | 15356-62-4 | 1G | Purity: 95%
Combi-Blocks | (-)-Menthoxyacetyl chloride | 1G | 15356-62-4 | MFCD00044947
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eMolecules (-)-Menthoxyacetyl chloride | 15356-62-4 | 5G | Purity: 95%
Combi-Blocks | (-)-Menthoxyacetyl chloride | 5G | 15356-62-4 | MFCD00044947
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Cayman Chemical -NIcotIn-d3 5mg
An internal standard for the quantification of (±)-nicotine by GC- or LC-MS
Medchemexpress LLC 9,12-octadecadienamide, N-(1-phenylethyl)-, (9Z,12Z)- | 14417-88-0 | 99.9% | 383.61 g·mol⁻¹ | C26H41NO | 50 MG
Melinamide is an amide derivative of an unsaturated long-chain fatty acid that inhibits cholesterol absorption (reported IC50 20.9 μM). Supplied as an oil or DMSO solution for research use, it is used in biochemical studies of cholesterol uptake and acyltransferase-related pathways.
- Molecular formula C26H41NO
- Molecular weight 383.61 g·mol⁻¹
- Reported activity: IC50 20.9 μM for cholesterol absorption inhibition
- Purity 99.9%
- Available as oil and 10 mM DMSO solutions in multiple package sizes
Sigma Aldrich Fine Chemicals Biosciences Carvacrol >=98%, FCC, FG | 499-75-2 | MFCD00002236 | 5KG
Carvacrol >=98%, FCC, FG | Purity: >=98% | Mol Wt: 150.22 | 499-75-2 | MFCD00002236 | 5KG
