Glycosyl compounds
Medchemexpress LLC LRRC32 beta 50ug | 50ug
LRRC32 is a key regulator of TGF- activation and maintains TGFB1 TGFB2 and TGFB3 in the latent state during extracellular storage by binding to latency-associated peptide (LAP) LRRC32 competes with LTBP1 for LAP binding and effectively regulates integrin-dependent TGF- activation GARP Latent TGF beta Complex Protein Human (Biotinylated HEK293 His-Avi) is a recombinant protein dimer complex containing human-derived GARP Latent TGF beta Complex protein expressed by HEK293 with C-Avi C-His labeled tag GARP Latent TGF beta Complex Protein Human (Biotinylated HEK293 His-Avi) has molecular weight of (73-78) kDa (GARP) 13 kDa (42-45) kDa (Latent TGF beta 1) respectively
Cayman Chemical 4-MethoxyphenylD-Glucopyra 25g
An aryl glycoside with ice recrystallization inhibitory activity; reduces mean grain size in a cell-free ice recrystallization assay and increases the percentage of intact isolated RBCs in PBS post-freeze-thaw at 100 mM; an intermediate in the synthesis of glucan oligosaccharides
Boston Bioproducts Inc 10pct. Trehalose 2x1L
Bioprocess Grade - Trehalose (10%) - 2x1L (For Research Use and Further Manufacturing Only)
Medchemexpress LLC 4-O-β-galactopyranosyl-D-mannopyranose | 20869-27-6 | ≥98.0% | 342.30 g/mol | C12H22O11 | 25 MG
4-O-β-Galactopyranosyl-D-mannopyranose is a disaccharide reagent used in glycobiology and carbohydrate research. It has chemical formula C12H22O11, molecular weight 342.30 g/mol, and CAS number 20869-27-6. The compound is supplied in small milligram quantities for laboratory assays; consult the product page and SDS for handling and storage information.
- Disaccharide reagent for glycobiology applications.
- Chemical formula C12H22O11 and molecular weight 342.30 g/mol.
- High purity (≥98.0%) suitable for analytical use.
- Available in small milligram pack sizes for laboratory assays.
- CAS number 20869-27-6 for unambiguous identification.
Medchemexpress LLC Isopropyl benzenesulfonate | 6214-18-2 | MFCD04038771 | 99.6% | 200.25 g/mol | C9H12O3S | 10 G
Isopropyl benzenesulfonate is a sulfonate ester provided as a research reference and described as a potential genotoxic impurity. It is a colorless to light yellow liquid with formula C9H12O3S and a molecular weight of 200.25 g/mol.
- High reported purity: 99.61% (typical)
- Physical state: liquid (density 1.145 g/cm³)
- Commonly supplied in small laboratory packs, including 10 g
- Storage: stable at room temperature for up to 3 years; in solvent store at -80°C or -20°C for extended periods
- Intended for research use only; not for human use
eMolecules Combi-Blocks Sodium ascorbate 1kg 290696287 QE-4378 97 000 134-03-2 MFCD00082340 198 106 C6H7NaO6
Combi-Blocks Sodium ascorbate 1kg 290696287 QE-4378 97 000 134-03-2 MFCD00082340 198 106 C6H7NaO6
Apexbio Technology LLC β-Interleukin II (44-56) 5mg
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
Medchemexpress LLC D-2-amino-5-phosphonovaleric acid | 79055-68-8 | MFCD00078839 | >95.0% | 197.13 g/mol | C5H12NO5P | 1 ML
D-AP5 (D-APV; D-2-amino-5-phosphonovaleric acid) is a selective, competitive NMDA receptor antagonist (Kd ≈ 1.4 μM) that inhibits the glutamate binding site of NMDA receptors. It is used as a pharmacological tool in neuroscience to block NMDA receptor-mediated responses. The compound is supplied as a solid with manufacturer guidance for preparing defined stock solutions and specified storage conditions.
- Selective, competitive NMDA receptor antagonist.
- Blocks the glutamate binding site of NMDA receptors.
- Useful for studying NMDA-dependent synaptic transmission and plasticity.
- Supplied as a powder with guidance to prepare defined stock solutions.
- Storage guidance: powder -20°C; solutions -80°C (long-term) or -20°C (short-term).
- Defined chemical identifiers: CAS 79055-68-8; molecular weight 197.13 g/mol.