Carbohydrates
Medchemexpress LLC Klotho beta Human 50ug | 50ug
Klotho beta protein plays a critical role in the transcriptional repression of cholesterol 7-alpha-hydroxylase (CYP7A1) a key enzyme controlling bile acid synthesis Although its glycosidase activity may be inactive Klotho beta enhances the binding ability of FGFR1 and FGFR4 to FGF21 promoting their interaction Klotho beta Protein Human (HEK293 His) is the recombinant human-derived Klotho beta protein expressed by HEK293 with C-His labeled tag
Medchemexpress LLC α-D-Glucose-1-phosphate disodium | 56401-20-8 | 99.9% | 25 MG
α-D-Glucose-1-phosphate disodium is an endogenous metabolite that serves as a precursor for glucuronic acid synthesis. It also functions as a cytostatic compound, an antibiotic, and an immunosuppressive agent, finding use in cardiopathic and circulatory system therapies.
- Precursor for glucuronic acid synthesis
- Cytostatic compound for cardiopathic therapy
- Functions as an antibiotic
- Acts as an immunosuppressive agent
- Component in circulatory system therapy
- Endogenous metabolite
- Purity: 99.9%
- Molecular weight: 304.10
- Formula: C6H11Na2O9P
- CAS number: 56401-20-8
- Appearance: White to off-white solid
- Storage: 4°C (solid); -80°C/-20°C (solutions)
TARGETMOL CHEMICALS INC NF-56-EJ40 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. NF-56-EJ40 is an effective and highly selective antagonist of human SUCNR1 with an IC50 of 25 nM and a Ki of 33 nM. purity: 98%
Medchemexpress LLC Azidoethyl-SS-PEG2-Boc | 2144777-83-1 | 351.49 | 25 MG
Azidoethyl-SS-PEG2-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group
- Enables copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC 6-chloro-1H-indol-3-yl-β-D-galactopyranoside | 138182-21-5 | MFCD00467206 | 99.7% | 329.73 g/mol | C14H16ClNO6 | 100 MG
Rose-β-D-Gal is a chromogenic β-galactosidase substrate supplied as a solid reagent for research use. Upon enzymatic cleavage it produces a pink/magenta product that enables visual detection of β-galactosidase activity in histochemical staining and enzymatic assays. Suitable for qualitative laboratory assays.
- Chromogenic β-galactosidase substrate for visual detection.
- Produces a pink/magenta color upon enzymatic cleavage.
- Suitable for histochemical staining and enzymatic assays.
- Provided as a solid reagent for convenient storage and handling.
- High purity supports consistent assay results.
Medchemexpress LLC Xylitol-1-13C | 87-99-0 | MFCD00064292 | 99.0% | 153.14 | C5H12O5 | 10 MG
Xylitol-1-13C is the 13C isotopically labeled form of xylitol provided for use as a stable-isotope internal standard and tracer in metabolic, biochemical, and analytical studies. It is supplied at high purity for accurate quantification and tracing in mass spectrometry and NMR workflows.
- Used as a stable-isotope internal standard for quantitative mass spectrometry
- Suitable for NMR and metabolic flux analysis
- High isotopic and chemical purity for accurate tracing
- Available in small, convenient quantities for analytical workflows
- Stable at room temperature; follow solvent storage guidelines for extended stability
[C@@H](O)[C@@H](O)[C@H](O)C=O | 250mg | 816506683](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130049.jpg-250.jpg)
eMolecules 2438-80-4 | L-(-)-Fucose | Oakwood Chemical | MFCD00135607 | 164.157 | C6H12O5 | 98.000 | C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C=O | 250mg | 816506683
L-(-)-Fucose | Oakwood Chemical | 2438-80-4 | MFCD00135607 | 164.157 | C6H12O5 | 98.000 | C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C=O | 250mg | 816506683
Medchemexpress LLC D-(+)-Trehalose dihydrate | 6138-23-4 | 378.33 | 1 ML
D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipient. It is a safe, naturally occurring disaccharide.
- Isolated from Saccharomyces cerevisiae
- Can be used as a food ingredient
- Can be used as a pharmaceutical excipient
- Naturally occurring disaccharide
Medchemexpress LLC Interleukin-10 receptor subunit beta, mouse recombinant (HEK293, His-tag) | >98.0% | 500 UG
Recombinant mouse interleukin-10 receptor subunit beta expressed in HEK293 cells and supplied as a C-terminal His-tagged, purified protein for research use. Characterization data such as purity, molecular weight, and formulation are available from the supplier.
Medchemexpress LLC Piperaquine (phosphate) | 85547-56-4 | 98.6% | 50 MG
Piperaquine phosphate is a bisquinoline antimalarial agent that is used in antimalarial research, often in combination with Artemisinin. It is intended for research use only and not for sale to patients.
- Bisquinoline antimalarial agent.
- Can be used in combination with Artemisinin for antimalarial research.
- Available in various quantities for research needs.
eMolecules 6-Chloro-3-indolyl N-acetyl-beta-D-glucosaminide | 156117-44-1 | MFCD04972051 | 50mg
Apollo Scientific | 6-Chloro-3-indolyl N-acetyl-beta-D-glucosaminide | 50mg | 562467062 | BIB1410 | | 156117-44-1 | MFCD04972051 | 370.790 | C16H19ClN2O6
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Medchemexpress LLC Cysteamine S-phosphate sodium | 3724-89-8 | MFCD00038474 | 97.0% | 179.11 g/mol | C2H7NNaO3PS | 50 MG
Cysteamine S-phosphate sodium is a laboratory research reagent - the sodium salt derivative of cysteamine S-phosphate - used in studies of phosphatase-mediated hydrolysis and cysteamine metabolism. It is supplied as a solid for in vitro and preclinical research applications and is not for therapeutic use.
- High purity 97.0%.
- Molecular weight 179.11 g/mol.
- Molecular formula C2H7NNaO3PS.
- Available as a 50 mg vial.
- Appearance white to off-white solid.
- Store sealed, away from moisture; solution storage: -80°C up to 6 months or -20°C up to 1 month.