Sugar acids and derivatives
![Medchemexpress LLC 7-chloro-3-(2,4-dimethoxyphenyl)-5-methyl-thiazolo[4,5-d]pyrimidine-2-thione | 2459916-56-2 | 98.5% | 353.85 g/mol | C14H12ClN3O2S2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000286978.png-250.jpg)
Medchemexpress LLC 7-chloro-3-(2,4-dimethoxyphenyl)-5-methyl-thiazolo[4,5-d]pyrimidine-2-thione | 2459916-56-2 | 98.5% | 353.85 g/mol | C14H12ClN3O2S2 | 10 MG
CDK1/Cyc B-IN-1 is a small-molecule inhibitor selective for the CDK1-cyclin B kinase complex. It inhibits CDK1-cyclin B activity (reported IC50 ≈97 nM) and induces G2/M cell-cycle arrest and apoptosis in cancer cell lines. The compound is supplied as a solid with high purity and is used in biochemical and cellular studies of cell-cycle regulation.
- Selective CDK1-cyclin B inhibitor with reported IC50 ≈97 nM.
- Induces G2/M cell-cycle arrest and apoptosis in cell lines.
- Suitable for biochemical kinase assays and cell-based studies.
- High supplied purity for reproducible results.
- Soluble in DMSO at 100 mg/mL; use newly opened DMSO.
- Stable as a powder under recommended cold storage conditions.
STA PHARMACEUTICAL US LLC 1-(Fmoc-aminomethyl)-beta-D-galacturonic acid | 100 g | CAS 655246-28-9 | MDL MFCD11974983
1-(Fmoc-aminomethyl)-beta-D-galacturonic acid is a Amino Acid reagent (Subcategory: Sugar AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 655246-28-9
- MDL: MFCD11974983
- InChIKey: USLKEBRNVKYNDJ-OMZCGLGVSA-N
- Molecular Weight: 429.425
- Molecular Formula: C22H23NO8
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (2S,3R,4R,5R,6S)-6-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
- SMILES: O=C([C@H]1O[C@@H](CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)[C@@H](O)[C@H]1O)O
Cayman Chemical Febuxostat Acyl GlucuronID 1mg
A metabolite of febuxostat; is formed via glucuronidation of febuxostat by UGTs
U.S. Pharmacopeia N-Acetylneuraminic acid | 131-48-6 | MFCD00006620 | 200 mg
N-Acetylneuraminic acid | Mol Wt: 345.30 | 131-48-6 | MFCD00006620 | 200 mg
AdipoGen 3-Oxo-C9-L-HSL
Chemical. CAS 441350-70-5. Formula C13H21NO4. MW 255.31. N-3-Oxononanoyl-L-homoserine lactone is a small diffusible signaling molecule and is a member of N-acyl-homoserine lactone family. N-acylhomoserine lactones AHL are involved in quorum sensing, controlling gene expression and cellular metabolism. The diverse applications of this kind of molecule include regulation of virulence in general, infection prevention, and formation of biofilms.
Medchemexpress LLC 2-(4-heptylphenethyl)-6-hydroxybenzoic acid | 1243583-85-8 | MFCD22123243 | 99.6% | 340.46 g/mol | C22H28O3 | 10 MG
MG 149 is a small-molecule inhibitor of Tip60 (histone acetyltransferase) used in preclinical research to probe acetyltransferase activity and related mitochondrial pathways. It shows activity versus MOF/KAT8 and can influence PINK1-dependent mitochondrial clearance; supplied as a white to off-white solid with high analytical purity for laboratory use.
- Tip60 (HAT) inhibitor with reported IC50 ≈ 74 μM for Tip60 and ≈ 47 μM for MOF.
- High purity (HPLC 99.6%).
- Chemical formula C22H28O3; molecular weight 340.46 g/mol.
- White to off-white solid suitable for bench-scale research.
- Storage: powder at -20°C (stable 3 years) or 4°C (stable 2 years); in solvent at -80°C (2 years) or -20°C (1 year).
- Common applications: epigenetics assays, acetyltransferase inhibition studies, and mitochondrial/PINK1 pathway research.
Medchemexpress LLC Msx-127 (NSC-23026) | 6616-56-4 | MFCD00087356 | 99.7% | 308.37 g/mol | C16H24N2O4 | 25 MG
MSX-127 is a small-molecule C-X-C chemokine receptor 4 (CXCR4) antagonist supplied for research use. It inhibits CXCR4-mediated signaling and has been used in studies of cancer metastasis. The compound is provided as a high-purity solid with documented storage and solubility properties suitable for in vitro research applications.
- Acts as a CXCR4 antagonist relevant to cancer and immunology research.
- High reported purity (≈99.68%).
- Molecular weight 308.37 g/mol and formula C16H24N2O4.
- White to off-white solid appearance.
- Soluble in DMSO (≈41.67 mg/mL); ultrasonic assistance may be required.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).