Glycosyl compounds
Sigma Aldrich Fine Chemicals Biosciences Sucrose octaacetate >=97%, FG | 126-14-7 | MFCD00006623 | 10KG
Sucrose octaacetate >=97%, FG | Purity: >=97% | Mol Wt: 678.59 | 126-14-7 | MFCD00006623 | 10KG
Medchemexpress LLC Inosine pranobex | 36703-88-5 | 98.1% | 1115.23 g/mol | C52H78N10O17 | 100 MG
Inosine pranobex is an orally active immunomodulator supplied for research and analytical use. It exhibits broad-spectrum antiviral activity and is commonly used in virology and immunology studies to evaluate antiviral and immune-modulating effects in vitro.
- Orally active immunomodulator.
- Broad-spectrum antiviral activity against multiple DNA and RNA viruses.
- Research-grade purity: 98.1%.
- Molecular weight 1115.23 g/mol.
- Available as solids (for example, 100 mg and larger) and as 10 mM solutions in DMSO.
- Intended for in vitro and analytical research applications.
Medchemexpress LLC [Ala11,D-Leu15]-Orexin B(human) | 532932-99-3 | 98.3% | 2857.26 | 1 MG
[Ala11,D-Leu15]-Orexin B(human) is a potent and selective orexin-2 receptor (OX2) agonist, demonstrating a 400-fold selectivity for OX2 (EC50=0.13 nM) over OX1 (52 nM). This peptide is supplied as a solid, white to off-white in color, with a purity of 98.31%.
- Potent and selective orexin-2 receptor (OX2) agonist
- Shows 400-fold selectivity for OX2 (EC50=0.13 nM) over OX1 (52 nM)
- CAS number: 532932-99-3
- Molecular weight: 2857.26
- Formula: C120H206N44O35S
- Sequence: Arg-Ser-Gly-Pro-Pro-Gly-Leu-Gln-Gly-Arg-Ala-Qln-Arg-Leu-{dLeu}-Gln-Ala-Ser-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Met-NH2
- Store sealed, away from moisture and light, under nitrogen
- Powder stability: -80°C for 2 years, -20°C for 1 year
- In solvent stability: -80°C for 6 months, -20°C for 1 month
![eMolecules 209347-94-4 | 5-Bromo-6-chloro-3-indolyl caprylate | Apollo Scientific | MFCD00798386 | 372.690 | C16H19BrClNO2 | 0.000 | CCCCCCCC(=O)Oc1c[nH]c2cc(Cl)c(Br)cc12 | 1g | 562432813](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160296.JPG-250.jpg)
eMolecules 209347-94-4 | 5-Bromo-6-chloro-3-indolyl caprylate | Apollo Scientific | MFCD00798386 | 372.690 | C16H19BrClNO2 | 0.000 | CCCCCCCC(=O)Oc1c[nH]c2cc(Cl)c(Br)cc12 | 1g | 562432813
5-Bromo-6-chloro-3-indolyl caprylate | Apollo Scientific | 209347-94-4 | MFCD00798386 | 372.690 | C16H19BrClNO2 | 0.000 | CCCCCCCC(=O)Oc1c[nH]c2cc(Cl)c(Br)cc12 | 1g | 562432813
AdipoGen Octyl-beta-D-glucopyranoside (25 g)
Chemical. CAS: 29836-26-8. Formula: C14H28O6. MW: 292.34. n-Octylglucoside is a mild, non-denaturing detergent that is used for the solubilization and reconstitution of membrane-bound proteins. The high critical micelle concentration (0.7%) of n-octylglucoside facilitates ready removal from final protein extracts by dialysis or gel filtration. n-Octylglucoside can be used in 2D electrophoresis and to improve selectivity of immunoprecipitation of phosphotyrosine modified proteins.
Medchemexpress LLC Cathepsin D Human 100ug | 100ug
Cathepsin D protein is an acidic protease that actively participates in intracellular protein breakdown Studies have shown that it is critical in the processing of amyloid precursor protein (APP) with ADAM30-mediated cleavage and activation leading to APP degradation Cathepsin D Protein Human (HEK293 C-His) is the recombinant human-derived Cathepsin D protein expressed by HEK293 with C-6 His labeled tag
Cambridge Isotope Laboratories Pentachlorobenzene (13C6 99%) 100 ug/mL in isooctane 1 2 mL
Pentachlorobenzene (13C6 99%) 100 ug/mL in isooctane 1 2 mL
Medchemexpress LLC α,α-trehalose 6-phosphate (potassium) | 136632-28-5 | MFCD00133871 | 99.0% | C12H21K2O14P | 10MG
α,α-Trehalose 6-phosphate potassium is the potassium salt of trehalose 6-phosphate, an endogenous sugar phosphate used as a research reagent for studies of carbohydrate metabolism, enzyme activity, and signaling. It is supplied as a solid, research-grade chemical suitable for laboratory assays and analytical methods.
- High purity (99.0%).
- Potassium salt form increases solubility in water.
- Suitable for enzymatic assays and metabolic pathway studies.
- Provided as a dry solid for easy storage and weighing.
- Compatible with aqueous buffers and common biochemical solvents.
- Store refrigerated to maintain stability.
![eMolecules 159954-28-6 | 6-Chloro-3-indolyl beta-D-glucopyranoside | Apollo Scientific | MFCD00467206 | 329.730 | C14H16ClNO6 | 0.000 | OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@@H]1O | 1g | 562452532](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502152227.JPG-250.jpg)
eMolecules 159954-28-6 | 6-Chloro-3-indolyl beta-D-glucopyranoside | Apollo Scientific | MFCD00467206 | 329.730 | C14H16ClNO6 | 0.000 | OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@@H]1O | 1g | 562452532
6-Chloro-3-indolyl beta-D-glucopyranoside | Apollo Scientific | 159954-28-6 | MFCD00467206 | 329.730 | C14H16ClNO6 | 0.000 | OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@@H]1O | 1g | 562452532
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 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 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.