Glycosyl compounds
Medchemexpress LLC VEGF-D Mouse HEK29 10ug
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 His) is the recombinant mouse-derived VEGF-D protein expressed by HEK293 with C-6 His labeled tag
Medchemexpress LLC L-inosine | 21138-24-9 | MFCD00673221 | 99.9% | 268.23 g/mol | C10H12N4O5 | 10 MG
L-Inosine is the L-configuration of the endogenous purine nucleoside inosine, provided as a high-purity research chemical for biochemical and pharmacological studies. It is commonly used in investigations of anti-inflammatory, immunomodulatory, antinociceptive, and neuroprotective effects, and is supplied with documentation to support identity and purity.
- High purity: 99.91% (as reported)
- Suitable for in vitro biochemical and pharmacological research
- Available in small, accurately dosed research packs (e.g., 10 mg)
- Provided with certificate of analysis and product datasheet
- Soluble in DMSO for easy preparation of stock solutions
Medchemexpress LLC D-nmappd ((1R,2R)-B13) | 35922-06-6 | MFCD08062172 | 99.7% | 422.56 g/mol | C23H38N2O5 | 5 MG
D-NMAPPD is an acid ceramidase inhibitor that regulates NMDA receptor properties by enhancing endogenous ceramide production. It has been reported to induce apoptosis and exhibit anticancer effects, and is supplied as a high-purity small-molecule reagent for research use.
- Acid ceramidase inhibitor used in biochemical and cellular studies.
- Regulates NMDA receptor properties via enhanced ceramide production.
- Reported to induce apoptosis and show anticancer activity in vitro.
- Chemical formula C23H38N2O5; molecular weight 422.56 g/mol.
- High purity: 99.7%.
- Available in milligram quantities and DMSO solutions for research use.
![eMolecules 878495-64-8 | 5-Bromo-6-chloro-3-indolyl alpha-D-glucopyranoside | Apollo Scientific | MFCD06796940 | 408.630 | C14H15BrClNO6 | 0.000 | OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@@H]1O | 1g | 562432870](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502152459.JPG-250.jpg)
eMolecules 878495-64-8 | 5-Bromo-6-chloro-3-indolyl alpha-D-glucopyranoside | Apollo Scientific | MFCD06796940 | 408.630 | C14H15BrClNO6 | 0.000 | OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@@H]1O | 1g | 562432870
5-Bromo-6-chloro-3-indolyl alpha-D-glucopyranoside | Apollo Scientific | 878495-64-8 | MFCD06796940 | 408.630 | C14H15BrClNO6 | 0.000 | OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@@H]1O | 1g | 562432870
Medchemexpress LLC Sucrose octasulfate sodium | 74135-10-7 | 98.0% | 1158.66 | 1 G
Sucrose octasulfate sodium | 74135-10-7 | 98.0% | 1158.66 | 1 G
Cambridge Isotope Laboratories D-Sucrose (glucose-13C6 98%) 0 1 mg
D-Sucrose (glucose-13C6 98%) 0 1 mg
Medchemexpress LLC D-moses (D-45) | 2084850-77-9 | 360.46 | C21H24N6 | 5 MG
D-Moses is the enantiomer of a PCAF bromodomain inhibitor and is supplied as an inactive control compound for use in biochemical and cell-based assays. It is provided as a solid and intended for use as a negative control in experimental workflows.
- Serves as an inactive control for PCAF bromodomain assays.
- Suitable for biochemical and cell-based assay validation.
- Supplied as a solid with recommended cold storage for stability.
- Technical documentation includes molecular formula and molecular weight.
- Pack sizes are appropriate for screening and validation experiments.
Cambridge Isotope Laboratories Thiabendazole (ring-13C6 99%) 100 ug/mL in acetonitrile 1 2 mL
Thiabendazole (ring-13C6 99%) 100 ug/mL in acetonitrile 1 2 mL
Medchemexpress LLC Complement Factor D/ 100ug | 100ug
Complement Factor D/Adipsin Protein cleaves factor B in complex with factor C3b activating the C3bbb complex to form the C3 convertase in the alternate pathway analogous to C1s in the classical pathway Complement Factor D/Adipsin Protein Mouse (HEK293 Fc) is the recombinant mouse-derived Complement Factor D/Adipsin protein expressed by HEK293 with C-hFc labeled tag
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
Selleck Chemical LLC 3-deazaadenosine
3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase with a Ki of 3 9 M and has anti-inflammatory anti-proliferative and anti-HIV activity
Medchemexpress LLC 1-deazaadenosine | 14432-09-8 | MFCD22683837 | 98.9% | 266.25 | C11H14N4O4 | 1 MG
1-Deazaadenosine is a nucleoside analogue used as a biochemical research reagent that potently inhibits adenosine deaminase (ADA) and is used in in vitro studies of ADA-related pathways and lymphoproliferative disorders.
- Potent adenosine deaminase (ADA) inhibitor with Ki = 0.66 μM.
- High purity: 98.9%.
- Molecular weight: 266.25 g/mol.
- Chemical formula: C11H14N4O4.
- White to off-white solid suitable for laboratory use.
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
Apexbio Technology LLC 5-Azacytidine 320-67-2 10mM (in 1mL DMSO)
5-Azacytidine is a cytidine analog compound that functions as an inhibitor of DNA methyltransferase (DNMT) Its mechanism involves incorporation into cellular DNA/RNA followed by covalent binding to DNMT through the formation of a bond between the C6 position of 5-Azacytidine and the thiol group of cysteine residues in DNMT enzymes leading to reduced DNMT activity and subsequent DNA demethylation In cellular studies involving multiple myeloma (MM) 5-Azacytidine exhibits cytotoxicity against MM-derived cell lines (MM 1S MM 1R RPMI-8266 RPMI-LR5 RPMI-Dox40) with reported IC50 values of approximately 1 5 mol/L 0 7 mol/L 1 1 mol/L 2 5 mol/L and 3 2 mol/L respectively as well as patient-derived MM cells (IC50 1 5 mol/L) This compound is widely used in cancer research to investigate epigenetic regulation mechanisms and DNA methylation pathways