Carbohydrates
Medchemexpress LLC Prosaikogenin D | 103629-72-7 | 5 MG
Prosaikogenin D is a triterpene compound isolated from the roots of *Buleurum bicaule Helm*. This solid, white to off-white compound exhibits anti-cancer activity, notably suppressing the proliferation of A549 cells with an IC50 of 57.2 μg/mL in in vitro studies.
- High purity of 99.62%.
- In vitro soluble in DMSO at 100 mg/mL.
- In vivo clear solutions at ≥ 5 mg/mL with specific solvent protocols.
- Isolated from the roots of *Buleurum bicaule Helm*.
- Exhibits anti-cancer activity.
- For research use only.
Medchemexpress LLC D-Biotinol 25mg
D-Biotinol is the nutrition of Lactobacillus arabinosus L casei or Saccharomyces cerevisiae D-Biotinol replaces the D-biotin (HY-B0511) in saving egg white induced biotin deficiency in rats D-Biotinol is orally active and displays to be converted to biotin by rats[1]
Medchemexpress LLC Isoconazole nitrate | 24168-96-5 | 98.0% | 100 MG
Isoconazole nitrate | 24168-96-5 | 98.0% | 100 MG
![Medchemexpress LLC Xylitol-5-13C | 87-99-0 | 98.0% | 153.14 g/mol | C4[13C]H12O5 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000296842.png-250.jpg)
Medchemexpress LLC Xylitol-5-13C | 87-99-0 | 98.0% | 153.14 g/mol | C4[13C]H12O5 | 10 MG
Xylitol-5-13C is a 13C-labeled xylitol isotopic standard supplied as a high-purity reference material for analytical and metabolic studies. It is suitable for use as an internal standard or tracer in mass spectrometry and metabolic flux experiments.
- Isotopically labeled at the 5-position (13C).
- Purity 98.0%.
- Molecular weight 153.14 g/mol.
- Available in small, pre-weighed quantities, including 10 mg packs.
- Suitable for quantitative mass spectrometry and tracer studies.
Medchemexpress LLC Bet bromodomain inhibitor 4 | 2407658-41-5 | ≥98.0% | 518.59 g/mol | C27H31FN8O2 | 10 MG
BET bromodomain inhibitor 4 is a small-molecule inhibitor of BET family bromodomain epigenetic reader domains supplied for research use as a 10 mg powder. It is used in preclinical studies to probe BET-mediated epigenetic regulation and assay bromodomain interactions.
- Inhibits BET bromodomain activity.
- Intended for research use only.
- Supplied as a 10 mg powder for laboratory applications.
- Target: epigenetic reader domain (BET bromodomain).
- CAS number: 2407658-41-5.
- Molecular formula: C27H31FN8O2; molecular weight: 518.59 g/mol.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years).
eMolecules 56-81-5 | Glycerol | Combi-Blocks | MFCD00004722 | 92.094 | C3H8O3 | 98.000 | OCC(O)CO | 1kg | 296394353
Glycerol | Combi-Blocks | 56-81-5 | MFCD00004722 | 92.094 | C3H8O3 | 98.000 | OCC(O)CO | 1kg | 296394353
Medchemexpress LLC Methyl α-D-galactopyranoside | 3396-99-4 | 194.18 g/mol | C7H14O6 | 25 G
Methyl α-D-galactopyranoside is a methyl glycoside of D-galactose used as a carbohydrate reagent in biochemical assays and carbohydrate chemistry.
- Used as a reagent in biochemical and enzymatic assays
- Serves as a methyl glycoside derivative of D-galactose for structure-function studies
- Molecular formula C7H14O6, molecular weight 194.18 g/mol
- CAS number 3396-99-4 for unambiguous identification
- Supplied in laboratory-scale packs suitable for research use
Medchemexpress LLC D-(+)-Phenyllactic acid | 7326-19-4 | 99.9% | 166.18 | 1 ML
D-(+)-Phenyllactic acid is an antibacterial agent excreted by Geotrichum candidum. It inhibits a range of Gram-positive and Gram-negative bacteria found in humans and foodstuffs. This product is for research use only and not sold to patients.
- Inhibits Mcl-1 and Bim interaction with an IC50 of 0.161 μM.
- Inhibits cell viability of SKBR-3 with an EC50 of 112.69 nM.
- Exhibits broad-spectrum antibacterial effect against L. monocytogenes, S. aureus, E. faecalis, and K. oxytoca.
- White to off-white solid.
- Soluble in DMSO and H₂O.
Medchemexpress LLC Azido-PEG4-beta-D-glucose | 1609083-15-9 | 99.9% | 381.38 | 25 MG
Azido-PEG4-beta-D-glucose is a PEG-based PROTAC linker that facilitates the synthesis of PROTACs. This click chemistry reagent contains an Azide group, allowing it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
- PEG-based PROTAC linker
- Utilized in PROTAC synthesis
- Functions as a click chemistry reagent
- Contains an azide functional group
- Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC)
- Intended for research use only
Medchemexpress LLC Myricetin 3-O-galactoside | 15648-86-9 | 5 MG
Myricetin 3-O-galactoside is a chemical compound that inhibits xanthine oxidase (XO) activity, lipid peroxidation, and scavenges free radicals. It inhibits lipid peroxidation with an IC50 of 160 μg/mL, demonstrating its antioxidant activity.
- Inhibits xanthine oxidase (XO) activity
- Inhibits lipid peroxidation
- Scavenges free radicals
- Exhibits antioxidant activity
- Solid appearance
- Color is white to off-white
- Molecular weight of 480.38
- Molecular formula C21H20O13
- Purity of 99.27%
- Store at -20°C, protected from light
Research Products International Corp Adonitol, 500 G
Adonitol is a crystalline pentose alcohol formed by the reduction of ribose. It occurs naturally in the plant Adonis vernalis, as well as in the cell walls of Gram positive bacteria.