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Filtered Search Results
Avanti Polar Lipids 17:0-17:1-17:0 D5 TG, 958760-74-2, MFCD22416552, powder 1mg
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Molecular Formula C54H97D5O6, Formula Weight 852.415, Storage Temperature -20°C, 1,3(d5)-diheptadecanoyl-2-(10Z-heptadecenoyl)-glycerol
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Medchemexpress LLC Oleic acid-13C18 | 287100-82-7 | 300.33 | 5 MG
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Oleic acid-13C18 is the 13C labeled version of Oleic acid (HY-N1446). Oleic acid (9-cis-Octadecenoic acid) is a common monounsaturated fatty acid and acts as a Na+/K+ ATPase activator.
- Used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- High purity: 99.9%.
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000568833 CAPRYLIC/CAPRIC-TRIGLYCERIDE
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eMolecules 17735-94-3 | Medchem Express | Paullinic acid | 1mg | 518570967 | HY-113094 | MFCD00058426 | 310.522 | C20H38O2
Medchem Express | 4-Feruloylquinic acid | 5mg | 713705152 | HY-N6598 | 2613-86-7 | 368.338 | C17H20O9
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Medchemexpress LLC Meso-erythritol | 149-32-6 | MFCD00004710 | 99.7% | 122.12 g/mol | C4H10O4 | 1 ML
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meso-Erythritol is a high-purity four-carbon sugar alcohol supplied as an analytical standard for research and analytical applications. It serves as a reference material for method development, calibration, and qualitative and quantitative analysis by HPLC, GC, and MS. The compound is provided as a white to off-white solid with purity confirmed by HPLC.
- High purity: 99.73% (HPLC)
- CAS number: 149-32-6
- Molecular formula: C4H10O4; molecular weight: 122.12 g/mol
- Intended for HPLC, GC, and MS method development and calibration
- Physical form: white to off-white solid suitable for analytical use
- Common pack sizes: 10 mg, 25 mg, 50 mg, 100 mg; larger sizes available by quote
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eMolecules 816-19-3 | Methyl 2-ethylhexanoate | Oakwood Chemical | MFCD00043849 | 158.241 | C9H18O2 | 0.000 | CCCCC(CC)C(=O)OC | 5g | 537709681
Methyl 2-ethylhexanoate | Oakwood Chemical | 816-19-3 | MFCD00043849 | 158.241 | C9H18O2 | 0.000 | CCCCC(CC)C(=O)OC | 5g | 537709681
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eMolecules 6089-09-4 | 4-Pentynoic acid | ChemScene | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 10g | 536853356
4-Pentynoic acid | ChemScene | 6089-09-4 | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 10g | 536853356
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Cambridge Isotope Laboratories Oleic acid (unlabeled) 0 1 mg
Oleic acid (unlabeled) 0 1 mg
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Medchemexpress LLC MBQ-167 | 2097938-73-1 | 99.9% | 338.41 | 1 ML
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MBQ-167 is a dual Rac/Cdc42 inhibitor. It has IC50s of 103 nM for Rac 1/2/3 and 78 nM for Cdc42 in MDA-MB-231 cells. It is for research use only and not sold to patients.
- Induces loss of polarity in metastatic breast cancer cells at concentrations ≥100 nM.
- Treatment with 500 nM for 24 hours results in ~95% cell rounding and detachment in MDA-MB-231 cells.
- Active in various mesenchymal cancer cell types including breast, pancreatic, ovarian, gastric, and neuroblastoma cells.
- Reduces Rac activation in MDA-MB-231 cells.
- In vivo, significantly reduces tumor growth in mice (~80% reduction at 1.0 mg/kg BW and ~95% reduction at 10 mg/kg BW).
- 10X more effective than EHop-016 in reducing tumor growth in mice.
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Sigma Aldrich Fine Chemicals Biosciences Palmitic acid >=95%, FCC, FG | 57-10-3 | MFCD00002747 | 1KG
Palmitic acid >=95%, FCC, FG | Purity: >=95% | Mol Wt: 256.42 | 57-10-3 | MFCD00002747 | 1KG
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Ambeed AMBEED
5000870293 FUMARIC ACID TERT-BUTYL ES 1GR
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Medchemexpress LLC Tianeptine sodium salt | 30123-17-2 | 99.7% | C21H24ClN2NaO4S | 50 MG
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Tianeptine sodium salt is an atypical antidepressant that functions as a moderate-intensity agonist of the μ-opioid and δ-opioid receptors. It acts as a glutamate modulator, enhancing AMPA and antagonizing NMDA receptor activity. Providing neuroprotective, anti-inflammatory, and antioxidant effects, it helps alleviate depression and anxiety symptoms without causing sedation.
- Atypical antidepressant
- Moderate μ-opioid and δ-opioid receptor agonist
- Glutamate modulator (enhances AMPA, antagonizes NMDA)
- Neuroprotective, anti-inflammatory, and antioxidant
- Alleviates depression and anxiety without sedation
- Low cardiotoxicity and minimal drug-drug interactions
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Cambridge Isotope Laboratories Oleic acid (U-13C18 98%) 0 1 g
Oleic acid (U-13C18 98%) 0 1 g
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eMolecules 69954-66-1 | 4-Dimethylaminobutyric acid hydrochloride | Combi-Blocks | MFCD00012613 | 167.630 | C6H14ClNO2 | 98.000 | Cl.CN(C)CCCC(O)=O | 100g | 296392476
4-Dimethylaminobutyric acid hydrochloride | Combi-Blocks | 69954-66-1 | MFCD00012613 | 167.630 | C6H14ClNO2 | 98.000 | Cl.CN(C)CCCC(O)=O | 100g | 296392476
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eMolecules 30414-55-2 | 5-Methyl-3-oxohexanoic acid methyl ester | ChemScene | MFCD12031307 | 158.197 | C8H14O3 | 98.000 | COC(=O)CC(=O)CC(C)C | 25g | 632376151
5-Methyl-3-oxohexanoic acid methyl ester | ChemScene | 30414-55-2 | MFCD12031307 | 158.197 | C8H14O3 | 98.000 | COC(=O)CC(=O)CC(C)C | 25g | 632376151
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