Carbohydrates
Apexbio Technology LLC Sucralose 56038-13-2 50mg
Sucralose (CAS 56038-13-2) is a synthetic chlorinated disaccharide widely employed as a noncaloric sweetener in biomedical and nutritional research It functions by binding to the sweet taste receptors (T1R2/T1R3) on the tongue eliciting a perceived sweetness substantially greater than that of sucrose Sucralose is minimally metabolized in the human body resulting in negligible caloric contribution and low systemic absorption Its metabolic stability and lack of glycemic impact make it a useful tool for investigating carbohydrate metabolism taste receptor signaling pathways and the physiological effects of nonnutritive sweeteners
![Alkali Scientific Amygdalin [D Mandelonitrile b gentiobioside] [Laetrile], 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660727.jpg-250.jpg)
Alkali Scientific Amygdalin [D Mandelonitrile b gentiobioside] [Laetrile], 1 G
Amygdalin (D-Mandelonitrile b-Gentiobioside) is a plant-derived glycoside used in biochemical research, particularly in studies related to the metabolism of cyanogenic compounds. This 1g laboratory-grade sample is used in a variety of experiments investigating enzymatic activities, including the breakdown of glycosides. Amygdalin is also studied for its potential pharmacological effects, as it has been the subject of interest in cancer research due to its ability to release cyanide upon enzymatic hydrolysis. The compound is used in bioassays, plant biology research, and studies of plant defense mechanisms. This 1g bottle is sufficient for several experiments in biochemical and pharmacological research.
Medchemexpress LLC Ethyl glucuronide-d5 | 1135070-98-2 | 97.6% | 227.22 | 1 MG
Ethyl glucuronide-d5 is a deuterium labeled Ethyl glucuronide. It is an endogenous metabolite of ethanol and serves as a biomarker for ethanol exposure, accumulating in hair to reflect alcohol intake over time. It is also an agonist for TLR4. This product is for research use only.
- Deuterium labeled compound
- Stable heavy isotope
- Tracer for quantitation during drug development
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Used as a tracer
- Can be used as an internal standard for quantitative analysis
- Potential to affect the pharmacokinetic and metabolic profiles of drugs (due to deuteration)
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.
Apexbio Technology LLC 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide 140430-53-1 5mg
7-Methoxycoumarin-4-acetyl-P-L-G-L-beta-24-dinitrophenylamino A-R amide (CAS 140430-53-1) is a fluorogenic peptide substrate targeting matrix metalloproteinases (MMPs) It is designed to enable the continuous measurement of MMP enzymatic activity which is achieved by monitoring substrate cleavage between Gly and Leu residues 7-Methoxycoumarin-4-acetyl-P-L-G-L-beta-24-dinitrophenylamino A-R amide exerts its utility through a fluorescence-based mechanism cleavage by MMPs separates the fluorescent reporter group from the quencher resulting in increased fluorescence signal Based on these properties 7-Methoxycoumarin-4-acetyl-P-L-G-L-beta-24-dinitrophenylamino A-R amide is employed in biochemical assays for the quantification of total or specific MMP activity in biological samples and enzyme preparations
Medchemexpress LLC 1-Propanone, 3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)- | 119425-91-1 | 10 MG
Loureirin D is a dihydrochalcone found in dragon's blood. This product is for research use only and has not been fully validated for medical applications.
- Dihydrochalcone found in dragon's blood
- Purity of 99.30%
- Molecular formula: C16H16O5
- Molecular weight: 288.30
- Appears as a white to pink solid
- Store at 4°C, protected from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
- Soluble in DMSO (≥ 50 mg/mL)
- Structure consistent with 1H NMR and LCMS
Apexbio Technology LLC β-Interleukin II (44-56) 25mg
beta-Interleukin II 44-56 is a synthetic peptide fragment derived from interleukin-2 (IL-2) It is designed to serve as a functional IL-2 derivative peptide thereby facilitating studies on immune system modulation and T-cell regulation beta-Interleukin II 44-56 exerts its biological activity by providing a representative segment of IL-2 which supports investigation of T-cell activity regulatory T-cell mechanisms and immunological signaling pathways in cellular and molecular immunology research Based on these pharmacological properties beta-Interleukin II 44-56 holds research potential in studies of immune regulation T-cell biology and immune-related disease mechanisms
Apexbio Technology LLC HyperTrap Heparin HP Column(Synonyms: Heparin Affinity Column, Heparin HP Column, HyperTrap Heparin Affinity Chromatography Column), 1ml.
HyperTrap Heparin HP Column features the HyperChrom Heparin HP Agarose affinity chromatography resin which consists of heparin covalently immobilized on an agarose matrix Heparin is a naturally occurring glycosaminoglycan known for specific affinity interactions with various biomolecules including coagulation factors growth factors interferons lipoprotein lipase nucleic acid-binding proteins steroid receptors and antithrombin III This column enables efficient separation and purification of these proteins making it suitable for biochemical research proteomics analyses and protein characterization studies
Medchemexpress LLC UDP-glucuronic acid (trisodium) | 63700-19-6 | 1 ML
UDP-glucuronic acid trisodium (Uridine-5'-diphosphoglucuronic acid trisodium salt) is a critical precursor for essential glycoconjugates found across various biological kingdoms. These glycoconjugates include mammalian glycosaminoglycans, plant cell wall polysaccharides, and bacterial capsule glycoglycerolipids. This product has also been shown to promote the migration of liver cancer cells (Huh7, SK-Hep1, and SNU449) through the induction of the EMT process.
- Critical precursor for essential glycoconjugates
- Supports the formation of mammalian glycosaminoglycans, plant cell wall polysaccharides, and bacterial capsule glycoglycerolipids
- Induces cell migration in liver cancer cell lines
- Decreases E-cadherin levels and increases vimentin levels in liver cancer cells
- Purity of 99.87%
- Appearance as a white to off-white solid
- For research use only
Medchemexpress LLC Azido-PEG4-beta-D-glucose | 1609083-15-9 | 99.9% | C14H27N3O9 | 10MG
Azido-PEG4-beta-D-glucose is an azide-terminated PEG4 linker bearing a beta-D-glucose moiety, used as a click chemistry reagent and PROTAC linker. It enables efficient conjugation to alkyne-bearing molecules via copper-catalyzed azide-alkyne cycloaddition (CuAAC) and to strained alkynes via strain-promoted alkyne-azide cycloaddition (SPAAC). The material is supplied at high purity for chemical biology and synthesis applications.
- Azide-terminated PEG4 linker for efficient bioconjugation.
- Beta-D-glucose unit enhances solubility and potential targeting.
- Compatible with CuAAC and SPAAC click reactions.
- High purity suitable for synthesis and analytical workflows.
- Stable under sealed storage at -20°C; follow solvent storage guidelines.
Medchemexpress LLC 4-methylumbelliferyl α-L-iduronide | 66966-09-4 | MFCD00135894 | 99.0% | 352.29 g/mol | C16H16O9 | 1 MG
4-Methylumbelliferyl α-L-iduronide is a fluorogenic biochemical reagent used as a substrate to measure α-L-iduronidase activity. Enzymatic cleavage releases 4-methylumbelliferone, producing a fluorescent signal for sensitive fluorometric assays in lysosomal enzyme studies and biochemical assay development.
- Fluorogenic substrate for α-L-iduronidase assays.
- Enables sensitive fluorometric detection via 4-methylumbelliferone release.
- Suitable for enzyme kinetics and biochemical assay development.
- Available in small research quantities (μg-mg scale).
- Store protected from light at -20°C; in solvent, -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Hederacoside D | 760961-03-3 | 99.5% | 1075.24 | 25 MG
Hederacoside D is one of the bioactive saponins from Hedera helix, playing pivotal roles in the overall biological activity. It is intended for research use only.
- Appearence: Solid
- Color: White to off-white
- Structure classification: Terpenoids, Triterpenes
- Initial source: Plants, Araliaceae, Hedera nepalensis K. Koch var. sinensis (Tobl.) Rehd.
- Solubility: In DMSO: 100 mg/mL (93.00 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
- Pharmacokinetic behavior successfully applied in rats after oral and intravenous administration.
AdipoGen 3-OH-C5-DL-HSL
Chemical. CAS 148433-24-3. Formula C9H15NO4. MW 201.22. 3-Hydroxy-pentanoyl-DL-homoserine lactone is a small diffusible signaling molecule and is a member of N-acyl-homoserine lactone family. N-acylhomoserine lactones AHL are involved in quorum sensing, controlling gene expression, and cellular metabolism. The diverse applications of this kind of molecule include regulation of virulence in general, infection prevention, and formation of biofilms.
TARGETMOL CHEMICALS INC CMP-Sialic acid sodium salt
Also available in 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. CMP-Sialic acid sodium salt (CMP-Neu5Ac sodium salt) is a variant inhibitor of UDP-GlcNAc 2-epimerase, the activated form of sialic acid, which is widely found in animals and is involved in the metabolism of organisms. Purity 98.32%
Medchemexpress LLC D-Glucuronic acid (Standard) | 6556-12-3 | 25 MG
D-Glucuronic acid (Standard) | 6556-12-3 | 25 MG