Furans
Medchemexpress LLC MK2-IN-3 hydrate | 1186648-22-5 | ≥99.0% | 358.39 | 10 MG
MK2-IN-3 hydrate (compound 16) is an orally active, selective, and ATP-competitive MAPKAP-K2 (MK-2) inhibitor with an IC50 of 8.5 nM. It exhibits exceptional selectivity against MK-3 (IC50=0.21 μM), MK-5 (IC50=0.081 μM), ERK2 (IC50=3.44 μM), MNK1(IC50=5.7 μM), as well as CDK2, JNK2, IKK2, MSK1, and MSK2. It suppresses TNFα production in U397 cells with an IC50 of 4.4 μM.
- Orally active.
- Selective and ATP-competitive MAPKAP-K2 (MK-2) inhibitor.
- Exceptional selectivity against MK-3, MK-5, ERK2, MNK1, CDK2, JNK2, IKK2, MSK1, and MSK2.
- Suppresses TNFα production in U397 cells with an IC50 of 4.4 μM.
TARGETMOL CHEMICALS INC Azimilide Dihydrochloride 25MG
Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Azimilide Dihydrochloride (NE-10064 Dihydrochloride), a novel class III antiarrhythmic agent, blocks both the slowly activating (IKs) and rapidly activating (IKr) components of the delayed rectifier potassium current Purity 98%
Medchemexpress LLC Azimilide | 149908-53-2 | MFCD00867099 | 99.0% | 457.95 | C23H28ClN5O3 | 10 MG
Azimilide is a class III antiarrhythmic agent used in research to block cardiac delayed rectifier potassium channels (IKs and IKr). It is commonly used in electrophysiology and arrhythmia studies to probe ion channel function and pharmacological effects.
- Class III potassium channel blocker targeting IKs and IKr.
- Also inhibits L-type calcium and sodium currents at higher concentrations.
- Suitable for in vitro electrophysiology and arrhythmia models.
- High purity grade for research use.
- Free base and dihydrochloride salt forms available; follow SDS storage guidance.
Cayman Chemical Mometasone Furoate-d3, Purity: ≥99% deuterated forms (d1-d3), 5 mg
An internal standard for the quantification of mometasone furoate by GC- or LC-MS
Medchemexpress LLC Mometasone furoate-13C,d6 | 83919-23-7 | 99.7% | 528.46 | 1 MG
Mometasone furoate-13C,d6 is a glucocorticoid receptor agonist with both anti-inflammatory and anti-allergic properties, acting as a corticosteroid agent. It is utilized for topical applications in chronic skin eczema and for managing airway inflammation in asthma. The compound functions by binding to glucocorticoid receptors, inducing conformational changes, and facilitating nuclear translocation.
- Glucocorticoid receptor agonist.
- Possesses anti-inflammatory and anti-allergic activity.
- Acts as a corticosteroid agent.
- Used for topical applications in chronic skin eczema.
- Used in management of airway inflammation in asthma in vivo.
- Inhibits LPS-stimulated nitrite production in J774 macrophages.
- More potent than Dexamethasone in inhibiting iNOS expression.
- Significantly inhibits cox-2 protein expression.
Medchemexpress LLC Methyl 2-furoate | 611-13-2 | MFCD00003236 | 99.9% | 126.11 g/mol | C6H6O3 | 250g
Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2 3-b]furans Methyl 2-furoate is also used in the preparation of sesquiterpene lactones[1]
eMolecules 13129-23-2 | Methyl furan-3-carboxylate | Combi-Blocks | MFCD06203671 | 126.111 | C6H6O3 | 98.000 | COC(=O)c1ccoc1 | 1g | 117534379
Methyl furan-3-carboxylate | Combi-Blocks | 13129-23-2 | MFCD06203671 | 126.111 | C6H6O3 | 98.000 | COC(=O)c1ccoc1 | 1g | 117534379
Medchemexpress LLC Mometasone furoate | 83919-23-7 | MFCD00866003 | 99.91% | 521.43 | 25 MG
Mometasone furoate (Standard) is an analytical standard primarily used for research and analytical applications. This glucocorticoid receptor agonist exhibits anti-inflammatory and anti-allergic activity, functioning as a corticosteroid agent for topical applications. It is commonly employed in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Analytical standard for research and analytical applications
- Glucocorticoid receptor agonist
- Exhibits anti-inflammatory and anti-allergic activity
- Functions as a corticosteroid agent
- Used for topical applications in chronic skin eczema and airway inflammation management of asthma in vivo
- Suitable for qualitative, quantitative, and methodological research experiments
- Compatible with techniques such as HPLC, GC, and MS
![eMolecules 871367-14-5 | 7-Bromobenzo[d]oxazol-2(3H)-one | MFCD11111731 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502137456.JPG-250.jpg)
eMolecules 871367-14-5 | 7-Bromobenzo[d]oxazol-2(3H)-one | MFCD11111731 | 1g
Ambeed | 7-Bromobenzo[d]oxazol-2(3H)-one | 1g | 600831202 | A150964 | 871367-14-5 | MFCD11111731 | 214.018 | C7H4BrNO2
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eMolecules 10242-11-2 | Ambeed | 5-Bromobenzofuran-2-carboxylic acid | 1g | 552745766 | A591958 | MFCD00093973 | 241.04 | C9H5BrO3
Medchem Express | Tirbanibulin (dihydrochloride) | 5mg | 446258120 | HY-10340A | 1038395-65-1 | MFCD20526429 | 504.450 | C26H31Cl2N3O3
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Medchemexpress LLC Furazolidone | 67-45-8 | MFCD00010550 | 1 ML
Furazolidone is a monoamine oxidase (MAO) inhibitor that possesses antiproliferative, apoptosis-inducing, and differentiation-promoting characteristics. It has the potential to inhibit leukemia fusion protein-mediated bone marrow transformation by increasing the stability of the tumor suppressor protein p53. Furthermore, Furazolidone demonstrates anti-leukemic activity in acute myeloid leukemia (AML) cell lines and is suitable for anti-AML research.
- Monoamine oxidase (MAO) inhibitor.
- Exhibits antiproliferative activity.
- Induces apoptosis.
- Promotes differentiation.
- May inhibit leukemia fusion protein-mediated bone marrow transformation.
- Upregulates the stability of tumor suppressor protein p53.
- Shows anti-leukemic activity in acute myeloid leukemia (AML) cell lines.
- Can be used for anti-AML research.
Medchemexpress LLC Trovafloxacin mesylate | 147059-75-4 | MFCD00913361 | 95.0% | 512.46 g/mol | C21H19F3N4O6S | 10 MG
Trovafloxacin mesylate is the mesylate salt of trovafloxacin, a broad-spectrum fluoroquinolone antibiotic used as a research reagent. It inhibits bacterial DNA gyrase and topoisomerase IV and is supplied in low-milligram amounts with solubility and storage guidance for laboratory use.
- Chemical formula: C21H19F3N4O6S.
- Molecular weight: 512.46 g/mol.
- CAS number: 147059-75-4.
- Typical package amount: 10 mg.
- Solubility: DMSO up to 116.67 mg/mL; water up to 20 mg/mL (may need ultrasonic).
- Storage: store under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month).
- Applications: in vitro and in vivo research, enzyme inhibition assays.
Medchemexpress LLC Bodipy-TS (Thiol-green 2) | 1808174-52-8 | 97.1% | 434.33 | C20H21BF2N2O2S2 | 10 MG
BODIPY-TS (Thiol-green 2) is a thiol-specific, turn-on fluorescent probe based on a BODIPY dye scaffold with a thiosulfonate recognition unit. It is intended for rapid and selective detection of thiol-containing species in research applications.
- Thiol-specific turn-on fluorescence response.
- Fast response and high selectivity for thiol compounds.
- Offered in small-scale laboratory pack sizes, including 10 MG.
- High reported purity (97.1%).
- Suitable for research applications.
Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | 98.8% | 361.83 | C18H20ClN3O3 | 10 MG
Pyribencarb is a benzylcarbamate-type fungicide supplied as a research-grade reagent. It acts as a Qo inhibitor of cytochrome b and is active against a broad range of plant pathogenic fungi. Offered in solid form and as a DMSO solution for laboratory and analytical applications.
- High purity (98.8%).
- Molecular formula C18H20ClN3O3, molecular weight 361.83.
- Available in multiple pack sizes for small-scale research.
- Provided as solid and 10 mM solution in DMSO for convenience.
- Suitable for antifungal research and biochemical assays.