Sugar acids and derivatives
Medchemexpress LLC Neuraminic acid, N-(2-hydroxyacetyl)- | 1113-83-3 | 99.8% | 1 ML
N-Glycolylneuraminic acid, with chemical formula C11H19NO10 and molecular weight 325.27, is a nonhuman sialic acid molecule. Synthesized in pigs but not in humans, it functions as a decoy receptor for N-Glycolylneuraminic acid-binding influenza A viruses (IAVs). This product is supplied as a white to off-white powder with a purity of 99.76% confirmed by HPLC analysis.
- Nonhuman sialic acid molecule
- Synthesized in pigs
- Functions as a decoy receptor for influenza A viruses
- High purity (99.76% by HPLC)
- Provided as a powder
- Chemical formula C11H19NO10
- Molecular weight 325.27
- CAS number 1113-83-3
eMolecules 1113-83-3 | N-Glycolylneuraminic acid | Chem-Impex325.270 | C11H19NO10 | 97.000 | OCC(O)C(O)C1OC(O)(CC(O)C1NC(=O)CO)C(O)=O | 250mg | 386904437
N-Glycolylneuraminic acid | Chem-Impex | 1113-83-3325.270 | C11H19NO10 | 97.000 | OCC(O)C(O)C1OC(O)(CC(O)C1NC(=O)CO)C(O)=O | 250mg | 386904437
![Alkali Scientific NANA [n Acetylneuraminic acid, Synthetic Sialic Acid], 100 Mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000661438.jpg-250.jpg)
Alkali Scientific NANA [n Acetylneuraminic acid, Synthetic Sialic Acid], 100 Mg
N-Acetylneuraminic acid (NANA), or synthetic sialic acid, is a vital biochemical reagent used in a wide range of biochemical research applications. This 100mg formulation is ideal for studies on glycosylation and glycoprotein structure, especially in relation to sialic acid’s role in cellular communication, immunity, and infection processes. NANA is commonly used in the synthesis of glycoproteins and glycolipids, and for examining cellular interactions at the molecular level. It is also a key component in the study of enzymes involved in glycan metabolism, and is utilized in both basic research and applied fields like drug discovery and diagnostic assays.
Medchemexpress LLC 4-Methylumbelliferyl palmitate | 17695-48-6 | 99.2% | 414.59 | 10 MG
4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. It exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exists mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions.
- Excellent fluorophore for measuring acid lipase in human leukocytes.
- Fluorescence is influenced by acidity and solvent.
- Produces strong fluorescence at 445 nm in near neutral aqueous solutions.
- Produces stronger fluorescence at 445 nm in weak alkaline solutions.
![Alkali Scientific MUG [4 Methylumbelliferyl β D glucuronide Trihydrate], 250 Mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660064.jpg-250.jpg)
Alkali Scientific MUG [4 Methylumbelliferyl β D glucuronide Trihydrate], 250 Mg
Methylumbelliferyl β-D Glucuronide Trihydrate, 250 mg is a high-sensitivity biochemical reagent used to study glucuronidase enzyme activity. This fluorogenic substrate is hydrolyzed by glucuronidases, releasing a fluorescent signal that can be measured in enzyme assays. It is widely used in clinical diagnostics, microbiological analysis, and biochemical research to investigate enzyme activity and metabolic pathways. The reagent’s high purity and sensitivity make it suitable for accurate detection of low-level enzyme activity, enabling precise measurements in applications such as genetic studies, microbial enzyme analysis, and diagnostic testing for metabolic conditions.
Medchemexpress LLC 6-(2-(2,4-Difluorophenoxy)-5-((ethylsulfonyl)methyl)pyridin-3-yl)-8-methylpyrrolo[1,2-a]pyrazin-1(2H)-one | 2411226-02-1 | 99.7% | 10 MM * 1 ML
BET bromodomain inhibitor 1 is an orally active, selective bromodomain and extra-terminal (BET) bromodomain inhibitor with an IC50 of 2.6 nM for BRD4. It binds to BRD2(2), BRD3(2), BRD4(1), BRD4(2), and BRDT(2) with high affinities (Kd values of 1.3 nM, 1.0 nM, 3.0 nM, 1.6 nM, 2.1 nM, respectively). This inhibitor also demonstrates anti-cancer activity.
- Orally active, selective bromodomain and extra-terminal (BET) bromodomain inhibitor.
- Binds to BRD2(2), BRD3(2), BRD4(1), BRD4(2), and BRDT(2) with high affinities.
- Exhibits anti-cancer activity.
- Demonstrates antiproliferative activity against various human leukemia and myeloma cell lines.
- Induces G1-phase cell cycle arrest and reduces c-Myc, BCL-2, and CDK6 expressions in MV-4-11 cells.
- Offers high selectivity for the BET bromodomain family.
- Shows strong antitumor activities in an MV4-11 mouse xenograft model.
Medchemexpress LLC IFN-beta Rhesus Mac 10ug
IFN-beta Protein is an immunomodulatory cytokine of the type 1 interferon family IFN-beta Protein reduces joint inflammation by inhibiting the RANKL-c-Fos signaling pathway IFN-beta Protein regulates mitochondrial fission through STAT5 PGAM5 and Drp1 to rescue neurodegeneration IFN-beta Protein Rhesus Macaque (HEK293 Fc) is the recombinant Rhesus Macaque-derived IFN-beta protein expressed by HEK293 with C-mFc labeled tag
Medchemexpress LLC 4-methylumbelliferyl α-D-galactopyranoside | 38597-12-5 | MFCD00063278 | >98.0% | 338.31 g·mol⁻¹ | C16H18O8 | 100 MG
4-Methylumbelliferyl-α-D-galactopyranoside is a fluorogenic substrate for α-galactosidase enzymes. Hydrolysis liberates 4-methylumbelliferone, a fluorescent reporter used to quantify enzyme activity in biochemical assays and diagnostics. Supplied as a solid for laboratory use.
- High purity (≥98%) suitable for enzymatic assays.
- Generates a fluorescent product with emission maximum ~445-454 nm.
- pH-dependent excitation maxima for flexible assay conditions (≈330-385 nm).
- Solid form for straightforward handling and storage.
- Suitable for α-galactosidase activity measurements and diagnostic workflows.
![Medchemexpress LLC 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid | 115610-36-1 | MFCD13554294 | 99.9% | 283.28 g/mol | C16H13NO4 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000229118.png-250.jpg)
Medchemexpress LLC 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid | 115610-36-1 | MFCD13554294 | 99.9% | 283.28 g/mol | C16H13NO4 | 25 MG
Avenanthramide D is a naturally occurring phenolic acid isolated from Avena sativa L., supplied for research applications investigating inflammation and related biochemical pathways.
- High purity suitable for analytical and biological research (>99.8%).
- Molecular formula C16H13NO4; molecular weight 283.28 g/mol.
- Offered in small laboratory quantities such as 25 MG for convenience in assays.
- Store protected from light at 4°C; in solvent, store at -80°C for long-term stability.
- Applicable to studies of anti-inflammatory activity and phenolic acid biochemistry.
Medchemexpress LLC 2,4-Dichlorophenoxyacetic acid sodium | 2702-72-9 | ≥98.0% | 243.02 | 25 MG
2,4-D sodium is a selective herbicide used for the control of broad-leaved weeds. It can induce apoptosis and inhibits DNA and protein synthesis, thereby preventing normal plant growth and development.
- Selective herbicide for broad-leaved weeds.
- Induces apoptosis.
- Inhibits DNA and protein synthesis.
Medchemexpress LLC Tofogliflozin (hydrate) | 1201913-82-7 | MFCD27665464 | 98.4% | C22H28O7 | 10MG
Tofogliflozin hydrate is the monohydrate form of tofogliflozin, a potent and selective sodium-glucose cotransporter 2 (SGLT2) inhibitor supplied for research use in biochemical assays and preclinical diabetes studies.
- Potent and selective SGLT2 inhibition (IC50 ≈2.9 nM).
- Hydrated molecular form for consistent handling and characterization.
- High purity (~98.4%) suitable for research applications.
- Available in small-scale packages compatible with preclinical workflows.
- Soluble in common laboratory solvents such as DMSO and water for assay preparation.
Medchemexpress LLC Hederacoside D | 760961-03-3 | MFCD22572710 | 99.3% | 1075.24 | C53H86O22 | 10 MG
Hederacoside D is a bioactive triterpenoid saponin isolated from Hedera helix (common ivy). It is provided as a white to off-white solid for research and analytical applications, with high purity and characterized molecular properties. Solubility data indicate excellent solubility in DMSO and formulations suitable for in vivo dosing studies.
- Bioactive triterpenoid saponin from Hedera helix.
- High purity (99.3%).
- Molecular formula C53H86O22 and molecular weight 1075.24.
- Soluble in DMSO at 100 mg/mL (may require ultrasonic).
- Supplied in small research pack sizes such as 10 mg.
Medchemexpress LLC CDK1/Cyc B-IN-1 | 2459916-56-2 | 98.5% | 353.85 | 100 MG
CDK1/Cyc B-IN-1 is a selective inhibitor of the CDK1/Cyc B complex with an IC50 of 97 nM. It induces apoptosis and G2/M cell cycle arrest, demonstrating broad-spectrum cytotoxic action against various cancer cell lines.
- Selective inhibitor of CDK1/Cyc B complex
- Induces apoptosis
- Causes G2/M cell cycle arrest
- Exhibits broad-spectrum cytotoxic action against cancer cell lines
- Available in various quantities
- Recommended storage conditions for powder and in solvent
- Soluble in DMSO
![Alkali Scientific 4 Methylumbelliferyl 2 acetamido 2 deoxy B D glucopyranoside [4 Methylumbelliferyl N acetyl B D glucosaminide], 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660605.jpg-250.jpg)
Alkali Scientific 4 Methylumbelliferyl 2 acetamido 2 deoxy B D glucopyranoside [4 Methylumbelliferyl N acetyl B D glucosaminide], 1 G
Methylumbelliferyl N-acetylglucosaminide (1 g) is a fluorogenic substrate used in enzymatic assays, particularly for detecting the activity of β-glucosaminidases. This compound is widely used in research and diagnostic laboratories for assessing enzyme activity in microbial samples, tissue cultures, and various biochemical processes. The fluorogenic property of this substrate means it generates a detectable fluorescence when cleaved by the enzyme, providing a sensitive and reliable measurement. This 1 g quantity is ideal for routine laboratory assays where the activity of glycosidases, particularly in cell-based systems, is being studied.
Medchemexpress LLC Sesamolin | 526-07-8 | 99.8% | 370.35 | C20H18O7 | 10 MG
Sesamolin is a lignan isolated from Sesamum indicum with antioxidative and neuroprotective activity. It inhibits lipid peroxidation and suppresses MAPK cascade signaling by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3; oral activity has been reported. The compound is supplied as a solid and as DMSO solutions and is typically provided at high purity for research use.
- Antioxidative activity
- Inhibits lipid peroxidation
- Suppresses JNK and p38 MAPK phosphorylation
- Reduces caspase-3 activation
- Reported oral bioactivity
- High purity (99.78%)
- Available as solid and DMSO solution, including 10 mg solid