Glycosyl compounds
Medchemexpress LLC VEGF-D Mouse HEK29 100ug
VEGF-D Protein a versatile growth factor orchestrates angiogenesis lymphangiogenesis and endothelial cell growth It stimulates proliferation migration and influences vessel permeability VEGF-D binds VEGFR-3 triggering crucial signaling for vascular development Structurally VEGF-D is a non-covalent homodimer emphasizing its intricate role in vascular processes VEGF-D Protein Mouse (HEK293 Fc) is the recombinant mouse-derived VEGF-D protein expressed by HEK293 with N-hFc labeled tag
Medchemexpress LLC Alpha-lactose monohydrate | 5989-81-1 | MFCD00150747 | >99.0% | 360.31 g/mol | C12H24O12 | 1 ML
Alpha-lactose monohydrate is a disaccharide derived from glucose and galactose commonly used as an excipient, diluent, and analytical standard in pharmaceutical and biochemical research. It is available either as a bulk solid or as small-volume prepared solutions for laboratory use.
- Used as an excipient and diluent in pharmaceutical formulations.
- Serves as an analytical reference standard and reagent for biochemical assays.
- Available as solid bulk material and as small-volume solution formulations for convenience.
- Chemical formula C12H24O12 and molecular weight 360.31 g/mol.
- Supplied with product documentation such as datasheet, certificate of analysis, and safety data sheet.
Medchemexpress LLC α-Lactose (hydrate) | 5989-81-1 | MFCD00150747 | 98.0% | 360.31 g/mol | C12H22O11·H2O | 500 G
α-Lactose (hydrate) is the alpha anomer of lactose supplied as the monohydrate crystalline form. It is used as a pharmaceutical excipient, diluent, bulking agent for tablet formulations, and as a carrier or filler in research reagents.
- Monohydrate crystalline form for consistent handling and dosing
- Common pharmaceutical excipient and diluent
- Suitable for tablet formulations and as a bulking agent
- Used in food and biochemical research applications
- CAS number 5989-81-1; molecular weight 360.31 g/mol
eMolecules 2168552-79-0 | 1-METHYLCYCLOBUTANE-1,3-DIOL | AstaTech102.133 | C5H10O2 | 95.000 | CC1(O)CC(O)C1 | 0.1g | 801703731
1-METHYLCYCLOBUTANE-1,3-DIOL | AstaTech | 2168552-79-0102.133 | C5H10O2 | 95.000 | CC1(O)CC(O)C1 | 0.1g | 801703731
Medchemexpress LLC Miconazole (nitrate) | 22832-87-7 | 99.98% | 100 MG
Miconazole nitrate is an analytical standard intended for research and analytical applications. This imidazole antifungal agent also exhibits antibacterial effects.
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
Apexbio Technology LLC Trehalose(Synonyms: Mycose, α,α-Trehalose, alpha-D-glucopyranosyl-alpha-D-glucopyranoside), 100mg, CAS: 99-20-7.
Trehalose (CAS 99-20-7) isolated from Saccharomyces cerevisiae is a non-reducing disaccharide composed of two -glucose units connected by an -1 1-glucosidic linkage It enhances cellular resistance to stress factors such as dehydration and cryopreservation however mammalian cells require intracellular presence of trehalose which is limited by low membrane permeability due to its hydrophilic non-ionic nature Derivatization strategies (e g acetylation) to increase membrane traversal may enable the application of trehalose in biopreservation and cytoprotection research
Medchemexpress LLC 1-(a-D-ribofuranosyl)uracil | 3258-07-9 | MFCD17430297 | 97.0% | 244.20 g/mol | C9H12N2O6 | 250 MG
1-(a-D-ribofuranosyl)uracil is a purine nucleoside analog supplied as a solid for research use. It exhibits antitumor activity by inhibiting DNA synthesis and inducing apoptosis, and is provided with stated purity and storage recommendations to support laboratory handling and long-term storage.
- Molecular formula: C9H12N2O6.
- CAS number: 3258-07-9.
- Purity: 97.0%.
- Molecular weight: 244.20 g/mol.
- Appearance: solid, white to off-white.
- Available pack sizes include 50 MG, 100 MG, 250 MG, 500 MG, and 1 G; solution format 10 mM in DMSO.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months).
Medchemexpress LLC D-γ-glutamyl-D-glutamic acid | 4553-17-7 | 98.9% | 276.24 g/mol | C10H16N2O7 | 5 MG
D-γ-Glutamyl-D-glutamic acid is a γ-linked dipeptide of D-γ-glutamyl and D-glutamic acid residues supplied as a powdered research reagent (5 mg) with high purity for analytical and peptide studies.
- High purity (~98.9%) suitable for analytical work.
- Molecular formula C10H16N2O7; molecular weight 276.24 g/mol.
- Provided as a lyophilized powder for stability and convenience.
- Storage: sealed, away from moisture; powder -80°C (2 years) or -20°C (1 year).
- Useful as an isomeric control and for structure-activity relationship studies.
Medchemexpress LLC Tarafenacin D-tartrate | 1159101-48-0 | 99.9% | 558.48 | 5 MG
Tarafenacin D-tartrate is a highly selective M3 muscarinic receptor antagonist with a Ki of 0.19 nM, demonstrating approximately 200-fold selectivity over the M2 receptor. It is recognized as a potent anti-cholinergic agent for inhibiting carbachol-induced bladder contractions.
- Highly selective M3 muscarinic receptor antagonist (Ki = 0.19 nM)
- Exhibits 200-fold selectivity over M2 receptor
- Potent anti-cholinergic agent for inhibiting carbachol-induced bladder contractions
- High urinary versus cardiac selectivity (199-fold)
- High binding affinity (Kd = 0.4 nM) to M5 mAChR
- Inhibits spontaneous bladder contractions at low doses
- Investigated in clinical trials for overactive bladder (OAB)
Medchemexpress LLC (D-Trp6)-LHRH free acid | 129418-54-8 | 99.67% | 1312.43 | 1 MG
(D-Trp6)-LHRH free acid is a luteinizing hormone-releasing hormone (LHRH) agonist. It has been shown in vitro to reduce the proliferation of human epithelial ovarian cancer cell lines EFO-21 and EFO-27.
- Luteinizing hormone-releasing hormone (LHRH) agonist
- Reduces proliferation of human epithelial ovarian cancer cell lines EFO-21 and EFO-27
- Purity of 99.67%
- Molecular weight of 1312.43
- Appears as a white to off-white solid
- Soluble in DMSO at 100 mg/mL
Medchemexpress LLC MS4322 (isomer) | 2601727-80-2 | 99.9% | C55H76N10O12S | 25 MG
MS4322 (isomer) is an isomer of MS4322. This compound is a specific PRMT5 PROTAC degrader that reduces PRMT5 protein levels and inhibits its methyltransferase activity. It promotes ubiquitination and degradation of PRMT5. This product can be used for research in breast cancer, lung cancer, and hepatocellular cancer.
- Specific PRMT5 PROTAC degrader
- Reduces PRMT5 protein level
- Inhibits methyltransferase activity of PRMT5
- Promotes ubiquitination and degradation of PRMT5
- Used for research in breast cancer, lung cancer, and hepatocellular cancer
Medchemexpress LLC 4-O-β-galactopyranosyl-D-mannopyranose | 20869-27-6 | MFCD09953427 | ≥98.0% | 342.30 g·mol⁻¹ | C12H22O11 | 10 MG
4-O-β-Galactopyranosyl-D-mannopyranose is a beta-linked disaccharide used as a biochemical reagent in glycobiology and carbohydrate research. It is provided as a high-purity solid for laboratory use; key identifiers include CAS 20869-27-6, formula C12H22O11, and molecular weight 342.30 g·mol-1. For research use only.