Azoles
Medchemexpress LLC Methyl methanesulfonate | 66-27-3 | 110.13 | 1 ML
Methyl methanesulfonate is an alkylating agent that transfers methyl groups and induces DNA damage. It is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Induces DNA damage
- Biochemical reagent for life science research
- Acts as a DNA alkylator/crosslinker
- Involved in necroptosis pathways
- Targets MDM-2/p53 and reactive oxygen species (ROS)
- Upregulates generation of phosphorylated p53, RIPK, and ROS in A549 cells
- Induces necroptosis in cell A549
Medchemexpress LLC DIM-C-pPhOH | 151358-47-3 | 99.0% | 338.40 | 1 MG
DIM-C-pPhOH | 151358-47-3 | 99.0% | 338.40 | 1 MG
Apexbio Technology LLC MTT(Synonyms: Thiazolyl Blue Tetrazolium Bromide, Methylthiazolyldiphenyl-tetrazolium bromide), 500mg, CAS: 298-93-1.
MTT (CAS 298-93-1) chemically known as 3-(4 5-Dimethylthiazol-2-yl)-2 5-diphenyl-2H-tetrazolium bromide is a tetrazolium salt commonly employed in biomedical research to assess cellular proliferation and metabolic activity in vitro Upon uptake by viable cells MTT undergoes reduction primarily mediated by NADH-dependent oxidoreductases in mitochondria and partly by extra-mitochondrial enzymes forming insoluble formazan precipitates The resulting formazan accumulation correlates with metabolic activity and cell viability Due to its membrane-permeable cationic nature MTT efficiently penetrates intact cell membranes without requiring intermediates distinguishing it from second-generation negatively charged tetrazolium derivatives
Medchemexpress LLC M-isobutyl ibuprofen | 66622-47-7 | MFCD08275582 | ≥98.0% | C13H18O2 | 10MG
m-Isobutyl ibuprofen is a synthetic impurity (Ibuprofen impurity A) encountered during the manufacture of ibuprofen. It is supplied for research and analytical purposes as a small-mass reference standard used in impurity profiling, method development, and quality control. CAS 66622-47-7; molecular formula C13H18O2.
- Intended for research use and analytical reference.
- Suitable as an impurity reference for HPLC and GC method development.
- Available in small pack sizes for laboratory workflows.
- Provided with data sheet and certificate of analysis for lot-specific details.
- Store under recommended conditions; consult certificate of analysis for stability information.
Matrix Scientific 2-AMINOIMIDAZOLE SULFATE-5G
2-Aminoimidazole sulfate, 98%; 5g,C3H7N3O4S, MFCD00050811, mw 181.17, [1450-93-7]
Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole >=95% (TLC) | 61-82-5 | MFCD00005230 | 10G
3-Amino-1,2,4-triazole >=95% (TLC) | Purity: >=95% (TLC) | Mol Wt: 84.08 | 61-82-5 | MFCD00005230 | 10G
eMolecules Ambeed / 24-Dimethylthiazole-5-carboxylic acid / 10g / 552652609 / A214902 / / 53137-27-2 / MFCD00052943 / 157.190 / C6H7NO2S
Ambeed / 24-Dimethylthiazole-5-carboxylic acid / 10g / 552652609 / A214902 / / 53137-27-2 / MFCD00052943 / 157.190 / C6H7NO2S
Medchemexpress LLC Atopaxar | 751475-53-3 | 99.9% | 527.63 | 5 MG
Atopaxar is a potent, orally active, selective and reversible thrombin receptor protease-activated receptor-1 (PAR-1) antagonist. As an antiplatelet agent, it interferes with platelet signaling and can be used for the research of atherothrombotic disease.
- Potent, orally active, selective and reversible PAR-1 antagonist
- Interferes with platelet signaling
- Used for research of atherothrombotic disease
- Inhibits human platelet aggregation induced by thrombin or TRAP
- Does not inhibit PRP aggregation induced by ADP, U46619, collagen, and PAR-4ap, up to 20 μM
- Causes dose-dependent prolongation of time to occlusion of the femoral artery in photochemically-induced thrombosis (PIT) guinea pigs model
- Does not prolong bleeding time in guinea pigs at high dosages
![eMolecules Medchem Express / Batabulin / 5mg / 533802477 / HY-13563 / / 195533-53-0 / [null] / 371.250 / C13H7F6NO3S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502471173.JPG-250.jpg)
eMolecules Medchem Express / Batabulin / 5mg / 533802477 / HY-13563 / / 195533-53-0 / [null] / 371.250 / C13H7F6NO3S
Medchem Express / Batabulin / 5mg / 533802477 / HY-13563 / / 195533-53-0 / [null] / 371.250 / C13H7F6NO3S
eMolecules Ambeed / (Trimethylsilyl)acetonitrile / 5g / 570569914 / A598690 / / 18293-53-3 / MFCD00001882 / 113.235 / C5H11NSi
Ambeed / (Trimethylsilyl)acetonitrile / 5g / 570569914 / A598690 / / 18293-53-3 / MFCD00001882 / 113.235 / C5H11NSi
Medchemexpress LLC Coblopasvir dihydrochloride | 1966138-53-3 | 99.2% | 855.81 g·mol⁻¹ | C41H52Cl2N8O8 | 5 MG
Coblopasvir dihydrochloride is a pangenotypic non-structural protein 5A (NS5A) inhibitor supplied as a solid research compound for preclinical studies of hepatitis C virus (HCV) replication and NS5A function. It is provided in a small research quantity with high reported purity and recommended storage conditions to maintain stability.
- Pangenotypic NS5A inhibitor for HCV research.
- Supplied as a solid research reagent for biochemical and virology studies.
- High reported purity (99.19%) to support experimental consistency.
- Chemical formula C41H52Cl2N8O8; molecular weight 855.81 g·mol⁻¹.
- Recommended storage: 4°C sealed; in solution: -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Coblopasvir dihydrochloride | 1966138-53-3 | 98.5% | 855.81 | C41H52Cl2N8O8 | 25 MG
Coblopasvir dihydrochloride is a pangenotypic non-structural protein 5A (NS5A) inhibitor supplied for research use in studies of chronic hepatitis C virus infection. The compound is provided as the dihydrochloride salt and is intended for in vitro and preclinical research applications.
- Pangenotypic NS5A inhibitor for HCV research.
- Supplied as the dihydrochloride salt for improved stability and handling.
- High purity (≈98.5%) suitable for analytical and biological studies.
- Available in multiple pack sizes, including 25 mg and solution formats.
- Delivered with batch-specific certificate of analysis.