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Filtered Search Results
Medchemexpress LLC 3,5-Dicaffeoyl-epi-quinic acid | 879305-14-3 | 97.7% | 516.45 | 5 MG
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3,5-Dicaffeoyl-epi-quinic acid is a compound extracted from *Chrysanthemum morifolium*. It demonstrates significant antioxidant activities, effectively scavenging DPPH radical and superoxide anion radical with IC50s of 5.6 and 2.9 μg/mL, respectively.
- Extracted from Chrysanthemum morifolium
- Exhibits antioxidant activities
- Scavenges DPPH radical and superoxide anion radical
- IC50s of 5.6 and 2.9 μg/mL for DPPH and superoxide anion radicals
- Appears as a white to off-white solid
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Medchemexpress LLC Hro761 2869954-34-5 98 5G | HY-148699-5G
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Hro761 2869954-34-5 98 5G
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Medchemexpress LLC Q-Peptide | 1361235-89-3 | 99.46% | 827.80 | 10 MG
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Q-Peptide is a synthetic peptide derived from angiopoietin-1 (QHREDGS) that has demonstrated the ability to enhance keratinocyte migration. This property suggests its potential role in accelerating wound closure, as observed in a diabetic mouse model. The product is intended for research use only.
- Increases keratinocyte migration.
- Improves wound healing in diabetic mouse models.
- Accelerates wound closure.
- High purity (99.46%).
- Available in various quantities for research needs.
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Medchemexpress LLC DTPD-Q | 252950-56-4 | 99.7% | 318.37 | 100 MG
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DTPD-Q is the transformation product (TATPs) of the tire additive N,N′-diphenyl-p-phenylenediamine (DTPD). It accumulates and raises ecological risk in the environment.
- For research use only.
- Appearance: Solid, yellow to brown.
- Solubility: DMSO : 2 mg/mL (6.28 mM; ultrasonic and warming and heat to 60°C; hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO).
- Storage: Powder -20°C 3 years, 4°C 2 years. In solvent -80°C 6 months, -20°C 1 month.
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Medchemexpress LLC 1-Methyl-2-pentyl-4(1H)-quinolinone | 22048-98-2 | 229.32 | 5 MG
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1-Methyl-2-pentyl-4(1H)-quinolinone is a quinolone alkaloid isolated from the fruits of Evodia Rutaecarpa. It possesses antibacterial and cytotoxic activities for cancer cells.
- Quinolone alkaloid
- Isolated from the fruits of Evodia Rutaecarpa
- Possesses antibacterial activities
- Exhibits cytotoxic activities for cancer cells
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Sigma Aldrich Fine Chemicals Biosciences CaptoTM HiRes Q 5/50
Capto HiRes Q and Capto HiRes S are prepacked columns for high-reSOLUTIONon purification of proteins and other biomolecules by ion exchange chromatography. They are well-suited for the preparation of highly pure proteins for structural studies and for protein analysis.High reSOLUTIONon columns-for laboratory scale ion exchange chromatography.Suitable for preparing highly pure proteins-essential in for example structural studies using techniques such as cryo-electron microscopy or protein crystallography.Suitable for protein analysis in research or quality control-for example for characterization of target protein charge variants.High quality column-excellent reproducibility durability and high chemical and pH stabilities.Replacement for Mono Q and Mono S columns-delivering similar or improved reSOLUTIONon with easy transition from one column platform to the other.Capto HiRes ion exchange chromatography resinThe chromatography resins packed in Capto HiRes Q and
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eMolecules 2-Hydroxy-6-methoxy-quinoline-3-carboxylic acid | 154386-35-3 | MFCD03839925 | 1g
Combi-Blocks | 2-Hydroxy-6-methoxy-quinoline-3-carboxylic acid | 1g | 303370523 | SS-9029 | 95.000 | 154386-35-3 | MFCD03839925 | 219.196 | C11H9NO4
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![Medchemexpress LLC 2,5-Cyclohexadiene-1,4-dione, 2-[(1,4-dimethylpentyl)amino]-5-(phenylamino)- | 2894124-00-4 | 98.9% | 312.41 g/mol | C19H24N2O2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000288974.png-250.jpg)
Medchemexpress LLC 2,5-Cyclohexadiene-1,4-dione, 2-[(1,4-dimethylpentyl)amino]-5-(phenylamino)- | 2894124-00-4 | 98.9% | 312.41 g/mol | C19H24N2O2 | 10 MG
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7PPD-Q is a substituted p-phenylenediamine antioxidant quinone derivative used in environmental toxicology and analytical studies; it has demonstrated toxicity to the bacterium V. fischeri (EC50 = 14.9 mg/L).
- Provides a quinone derivative of 7-PPD for environmental and metabolite studies.
- High purity (98.88%).
- Molecular formula C19H24N2O2; molecular weight 312.41 g/mol.
- Solubility in DMSO up to 50 mg/mL; in vivo formulation example 10% DMSO/90% corn oil ≥2.5 mg/mL.
- Appearance: pale purple to purple solid.
- Recommended storage: powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months) or -20°C (1 month).
- Supplied in small mass quantities suitable for laboratory assays.
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Medchemexpress LLC DTPD-Q | 252950-56-4 | 99.7% | 318.37 | 25 MG
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DTPD-Q is a transformation product of the tire additive N,N′-diphenyl-p-phenylenediamine (DTPD). It accumulates and increases ecological risk in the environment.
- Inhibits dynamin 1 (IC50 = 273 μM).
- Reduces clathrin-mediated endocytosis in serum-starved U2OS cells (IC50 = 120 μM).
- Less toxic to the aquatic bacterium V. fischeri than DTPD (EC50 = 1.98 mg/L).
- Increases intestinal permeability and the production of reactive oxygen species (ROS) in C. elegans at concentrations of 1 or 10 μg/ml.
- Detected in roadway runoff water, roadside soils, indoor dust, and consumer products made from recycled tire rubber.
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Medchemexpress LLC Tertiapin-Q | 910044-56-3 | 99.8% | 2452.00 | 5 MG
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Tertiapin-Q is a highly selective blocker of GIRK1/4 heterodimer and ROMK1 (Kir1.1) potassium channels, intended for research use only. It also potently and selectively blocks Kir3.1-Kir3.4 channels and calcium-activated large conductance potassium channels, blocking somatostatin (SS-14)-activated current. As a muscarinic acetylcholine receptor-operated K+ current (IK,Ach) blocker, Tertiapin-Q significantly prolongs the atrial effective refractory period (AERP).
- Highly selective blocker of GIRK1/4 heterodimer and ROMK1 (Kir1.1) potassium channels
- Potently and selectively blocks Kir3.1-Kir3.4 and calcium-activated large conductance potassium channels
- Blocks somatostatin (SS-14)-activated current
- Functions as a muscarinic acetylcholine receptor-operated K+ current (IK,Ach) blocker
- Prolongs atrial effective refractory period (AERP)
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Medchemexpress LLC 8PPD-Q | 99.9% | 10 MG
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8PPD-Q is a para-phenylenediamine quinone used as a rubber antioxidant with pronounced antioxidant and anti-ozone activity. It is used in environmental pollution and toxicity research because it is toxic to aquatic species, particularly salmonids.
- High purity: 99.88% as reported by the manufacturer.
- Solid form suitable for laboratory handling and storage.
- Molecular formula C20H26N2O2 and molecular weight 326.43 g/mol.
- Available in small pack sizes for analytical work, including 10 mg.
- Store powder at -20 °C (3 years) or 4 °C (2 years); in solvent store at -80 °C (6 months) or -20 °C (1 month).
- Hazardous to aquatic life; suitable for environmental toxicity studies and analytical investigations.
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Medchemexpress LLC 3,5-Dicaffeoyl-epi-quinic acid | 879305-14-3 | 97.73% | 516.45 | 1 MG
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3,5-Dicaffeoyl-epi-quinic acid is a compound that can be extracted from Chrysanthemum morifolium. It possesses antioxidant activities and is capable of scavenging DPPH radical and superoxide anion radical. Its IC50 values for scavenging DPPH radical and superoxide anion radical are 5.6 μg/mL and 2.9 μg/mL, respectively.
- Extracted from Chrysanthemum morifolium.
- Exhibits antioxidant activities.
- Scavenges DPPH radical with an IC50 of 5.6 μg/mL.
- Scavenges superoxide anion radical with an IC50 of 2.9 μg/mL.
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eMolecules 1414963-82-8 | Medchem Express | NK-252 | 5mg | 446270198 | HY-19734 | MFCD28009512 | 285.263 | C13H11N5O3
Ambeed | 6-((6-Aminopyrimidin-4-yl)amino)-8-methyl-1H-spiro[cyclohexane-13-imidazo[15-a]pyridine]-15(2H)-dione | 5mg | 552560193 | A129059 | 1849590-01-7 | MFCD30489732 | 340.387 | C17H20N6O2
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eMolecules 4053-45-6 | 5-(Chloromethyl)-8-quinolinol hydrochloride | Combi-Blocks | MFCD01790514 | 230.090 | C10H9Cl2NO | 96.000 | Cl.Oc1ccc(CCl)c2cccnc12 | 25g | 482933457
5-(Chloromethyl)-8-quinolinol hydrochloride | Combi-Blocks | 4053-45-6 | MFCD01790514 | 230.090 | C10H9Cl2NO | 96.000 | Cl.Oc1ccc(CCl)c2cccnc12 | 25g | 482933457
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eMolecules 88474-18-4 | 5-Fluoro-8-methyl-quinoline | J&W PharmLab LLC | MFCD09863332 | 161.179 | C10H8FN | 96.000 | Cc1ccc(F)c2cccnc12 | 100mg | 571065167
5-Fluoro-8-methyl-quinoline | J&W PharmLab LLC | 88474-18-4 | MFCD09863332 | 161.179 | C10H8FN | 96.000 | Cc1ccc(F)c2cccnc12 | 100mg | 571065167
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