Thiophenes
eMolecules 774575-85-8 | 1-BOC-4-(thiophene-2-sulfonyl)piperazine | Combi-Blocks | MFCD06757587 | 332.430 | C13H20N2O4S2 | 96.000 | CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)c1cccs1 | 1g | 205381143
1-BOC-4-(thiophene-2-sulfonyl)piperazine | Combi-Blocks | 774575-85-8 | MFCD06757587 | 332.430 | C13H20N2O4S2 | 96.000 | CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)c1cccs1 | 1g | 205381143
Apexbio Technology LLC GSK-LSD1 2HCl 2102933-95-7 5mg
GSK-LSD1 2HCl (CAS 2102933-95-7) is a selective irreversible inhibitor of lysine-specific demethylase 1A (LSD1) a flavin-dependent histone demethylase that modulates mono- and dimethylated lysine residues and is implicated in processes such as oocyte growth and tissue-specific differentiation GSK-LSD1 2HCl inhibits LSD1 with an IC50 of 16 nM and exhibits over 1000-fold selectivity against related FAD-utilizing enzymes including LSD2 MAO-A and MAO-B In cancer cell lines it demonstrates EC50 values below 5 nM for both gene expression modulation and growth inhibition GSK-LSD1 2HCl serves as a valuable chemical probe in epigenetics and cancer research
![Chemscene ChemScene | 4-Chlorobenzo[b]thiophene-2-carboxylic acid | 5G | CS-0042145 | 0.98 | 23967-57-9| MFCD06655155 | 212.66](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0042145.jpg-250.jpg)
Chemscene ChemScene | 4-Chlorobenzo[b]thiophene-2-carboxylic acid | 5G | CS-0042145 | 0.98 | 23967-57-9| MFCD06655155 | 212.66
ChemScene | 4-Chlorobenzo[b]thiophene-2-carboxylic acid | 5G | CS-0042145 | 0.98 | 23967-57-9| MFCD06655155 | 212.66
Apexbio Technology LLC Ranolazine 2HCl 95635-56-6 100mg
Ranolazine 2HCl (CAS 95635-56-6) is a small molecule frequently utilized in cardiovascular research for its antianginal and antiarrhythmic activities It modulates cardiac metabolism by partially inhibiting fatty acid -oxidation thereby increasing reliance on glucose oxidation This metabolic shift is mediated through activation of pyruvate dehydrogenase in ischemic myocytes enhancing glucose utilization during myocardial ischemia Ranolazine 2HCl s ability to alter substrate preference and improve cellular energetics under hypoxic conditions supports its application in studies of cardiac ischemia arrhythmias and myocardial metabolism
Medchemexpress LLC Bisantrene dihydrochloride | 71439-68-4 | 98.9% | 471.39 g/mol | C22H24Cl2N8 | 25 MG
Bisantrene dihydrochloride is a research-grade antitumor compound that intercalates DNA and inhibits eukaryotic type II topoisomerases. Supplied as a solid for in vitro and preclinical research, it is used in cancer biology and pharmacology studies for mechanistic and efficacy assays.
- High purity (98.85%) suitable for research use.
- Confirmed molecular weight 471.39 g/mol and formula C22H24Cl2N8.
- Available in multiple pack sizes, including 25 MG quantities.
- Soluble in DMSO and water with recommended preparation procedures.
- Store sealed and protect from moisture; observe solvent storage temperature guidelines.
Accela Chembio Inc 2-bromo-5-methylthiophene | 100g | 765-58-2 | MFCD00130103 | 95+% | D: 1.552 | Shelf Life: 1800 Days | Light Sensitive/+4
2-bromo-5-methylthiophene | 100g | 765-58-2 | MFCD00130103 | 95+% | D: 1.552 | Shelf Life: 1800 Days | Light Sensitive/+4
Apexbio Technology LLC Pramipexole 2HCl Monohydrate 191217-81-9 50mg
Pramipexole 2HCl Monohydrate is a synthetic non-ergoline dopamine receptor agonist targeting dopamine receptor subtypes particularly D3 D2S D2L and D4 It is designed to activate these receptors thereby modulating dopaminergic transmission pathways Pramipexole 2HCl Monohydrate exerts its biological activity primarily through selective receptor activation Based on these pharmacological properties Pramipexole 2HCl Monohydrate holds research potential in studies of receptor-ligand interactions receptor subtype functional analysis and dopamine-related neurologic or psychiatric disorders including Parkinson s disease and restless legs syndrome
eMolecules 20873-58-9 | 5-(Methylthio)thiophene-2-carboxylic acid | Combi-Blocks | MFCD00173742 | 174.230 | C6H6O2S2 | 97.000 | CSc1ccc(s1)C(O)=O | 5g | 482934530
5-(Methylthio)thiophene-2-carboxylic acid | Combi-Blocks | 20873-58-9 | MFCD00173742 | 174.230 | C6H6O2S2 | 97.000 | CSc1ccc(s1)C(O)=O | 5g | 482934530
Medchemexpress LLC 2-undecyl-4R-thiazolidinecarboxylic acid | 298186-80-8 | 98.0% | 10 MG
A selective small-molecule antagonist of the sphingosine-1-phosphate receptor 3 (S1P3) used in research to probe S1P3-mediated signaling and intracellular calcium mobilization.
- S1P3 receptor antagonist used for in vitro pharmacology studies.
- Chemical formula C15H29NO2S.
- Molecular weight 287.5 g/mol.
- Purity 98.0% by HPLC.
- White to off-white solid appearance.
- Typical quantity: 10 mg vials; store powder at -20°C for long-term stability.