Sugar acids and derivatives
Medchemexpress LLC Sodium zirconium cyclosilicate | 17141-74-1 | 95.0% | 5 MG
Sodium zirconium cyclosilicate is an inorganic, microporous zirconium silicate used as a selective cation exchanger and potassium binder for laboratory research. Supplied as a white to off-white solid in small milligram quantities, it is intended for in vitro ion-exchange and potassium regulation studies.
- White to off-white solid form, insoluble and non-absorbed
- Highly selective potassium binding for ion-exchange research
- Available in small milligram quantities for laboratory use
- Store sealed at 4°C and protect from moisture
- Purity typically around 95.0% for research applications
Medchemexpress LLC Sodium zirconium cyclosilicate | 17141-74-1 | 95.0% | 10MG
Sodium zirconium cyclosilicate | 17141-74-1 | 95.0% | 10MG
Medchemexpress LLC (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide | 1147883-03-1 | 99.3% | 265.30 g/mol | C14H19NO4 | 25MG
EPI-589 is a redox-active small-molecule neuroprotective compound used in research on oxidative stress and neurodegenerative disorders. Supplied as a light yellow powder, it is formulated for both in vitro and in vivo experimentation and is readily soluble in DMSO with recommended vehicle formulations for animal dosing. The compound is characterized and shelf-stable under appropriate storage conditions.
- High purity: 99.3%.
- Chemical formula: C14H19NO4.
- Molecular weight: 265.30 g/mol.
- Form: solid powder, light yellow to yellow.
- In vitro solubility: DMSO 100 mg/mL.
- Recommended in vivo vehicles and clear solution ≥ 2.5 mg/mL.
- Storage: powder at -20°C (long term) or 4°C (short term).
Medchemexpress LLC Beta-D-glucan | 9041-22-9 | MFCD00466918 | 99.0% | (C6H10O5)n | 10MG
β-D-Glucan is a non-digestible polysaccharide (CAS 9041-22-9) provided as a research-grade reagent. It is supplied as a solid, white to light-yellow powder with reported purity of 99.0% and is commonly used in immunology research and as an enteric delivery vehicle. Store protected from light at 4°C; in solvent, follow recommended cold-storage conditions.
Cayman Chemical EthylD-GlucuronIde-d5 10mg
An internal standard for the quantification of ethyl-β-D-glucuronide by GC- or LC-MS
Medchemexpress LLC PROTAC BET degrader-1 | 2093386-22-0 | 99.4% | 871.90 g·mol⁻¹ | C44H45N11O9 | 25 MG
PROTAC BET Degrader-1 is a proteolysis-targeting chimera that links Cereblon and BET ligands to induce degradation of BET family proteins BRD2, BRD3, and BRD4 at low concentrations. It is supplied as a light yellow solid for research use only.
- Degrades BRD2, BRD3, and BRD4 at low nanomolar concentrations.
- High purity suitable for biochemical and cell-based assays.
- Readily soluble in DMSO; protocols provided for in vivo formulations.
- Stable when stored as powder at -20 °C and in solvent at -80 °C.
![Apexbio Technology LLC hemagglutinin precursor (114-122) amide [Influenza A virus] 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000096943.png-250.jpg)
Apexbio Technology LLC hemagglutinin precursor (114-122) amide [Influenza A virus] 10mg
Hemagglutinin precursor 114-122 amide is a synthetic peptide fragment derived from the hemagglutinin glycoprotein of Influenza A virus It is designed to present antigenic determinants that facilitate the analysis of peptide-MHC interactions and characterization of influenza-specific immune responses Hemagglutinin precursor 114-122 amide exerts its biological activity primarily by eliciting immune responses against Influenza A virus supporting studies on cytotoxic T-cell reactivity and antigenicity Based on these properties hemagglutinin precursor 114-122 amide holds research potential in immunological assays vaccine antigenicity studies and investigations of antiviral immune responses
STA PHARMACEUTICAL US LLC 1-(Fmoc-aminomethyl)-beta-D-galacturonic acid | 100 g | CAS 655246-28-9 | MDL MFCD11974983
1-(Fmoc-aminomethyl)-beta-D-galacturonic acid is a Amino Acid reagent (Subcategory: Sugar AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 655246-28-9
- MDL: MFCD11974983
- InChIKey: USLKEBRNVKYNDJ-OMZCGLGVSA-N
- Molecular Weight: 429.425
- Molecular Formula: C22H23NO8
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (2S,3R,4R,5R,6S)-6-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
- SMILES: O=C([C@H]1O[C@@H](CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)[C@@H](O)[C@H]1O)O
Medchemexpress LLC 2-(4-heptylphenethyl)-6-hydroxybenzoic acid | 1243583-85-8 | MFCD22123243 | 99.6% | 340.46 g/mol | C22H28O3 | 10 MG
MG 149 is a small-molecule inhibitor of Tip60 (histone acetyltransferase) used in preclinical research to probe acetyltransferase activity and related mitochondrial pathways. It shows activity versus MOF/KAT8 and can influence PINK1-dependent mitochondrial clearance; supplied as a white to off-white solid with high analytical purity for laboratory use.
- Tip60 (HAT) inhibitor with reported IC50 ≈ 74 μM for Tip60 and ≈ 47 μM for MOF.
- High purity (HPLC 99.6%).
- Chemical formula C22H28O3; molecular weight 340.46 g/mol.
- White to off-white solid suitable for bench-scale research.
- Storage: powder at -20°C (stable 3 years) or 4°C (stable 2 years); in solvent at -80°C (2 years) or -20°C (1 year).
- Common applications: epigenetics assays, acetyltransferase inhibition studies, and mitochondrial/PINK1 pathway research.