Furans
Selleck Chemical LLC Wortmannin S2758-20mg
Wortmannin is the first described PI3K inhibitor with IC50 of 3 nM in a cell-free assay with little selectivity within the PI3K family Wortmannin blocks autophagosome formation and potently inhibits DNA-PK/ATM with IC50 of 16 nM and 150 nM in cell-free assays Wortmannin also inhibits PLK1 activity
eMolecules 3-ETHYNYLTETRAHYDRO-2H-PYRAN | 1260667-24-0 | MFCD18250569 | 1g
AstaTech | 3-ETHYNYLTETRAHYDRO-2H-PYRAN | 1g | 391060138 | P12240 | 95.000 | 1260667-24-0 | MFCD18250569 | 110.156 | C7H10O
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Medchemexpress LLC Azimilide dihydrochloride | 149888-94-8 | MFCD00918091 | >97.0% | 530.88 g/mol | C23H30Cl3N5O3 | 10 MG
Azimilide dihydrochloride is the dihydrochloride salt of azimilide, a class III antiarrhythmic research compound that blocks cardiac potassium currents. It is used in vitro to study cardiac electrophysiology, ion channel pharmacology, and mechanisms of arrhythmia in cellular and tissue models.
- Dual IKs and IKr (hERG) blocker useful for cardiac electrophysiology studies.
- Characterized IC50 values enable comparative ion channel pharmacology.
- Offered as solid and as a ready-to-use 10 mM solution for assay flexibility.
- Stable dihydrochloride salt with defined molecular weight and formula for reproducible dosing.
- Suitable for in vitro investigations of atrial and ventricular fibrillation mechanisms.
AdipoGen Oregon Green 488 DA
Chemical. CAS 1027558-93-5. Formula C24H14F2O7. MW 452.4. 2,7-Difluorofluorescein, also called Oregon Green 488 OG488 dye is a bright, green-fluorescent dye with excitation ideally suited to the 488 nm laser line and useful for fluorescent labeling. It has a high extinction coefficient and fluorescence quantum yield and while it is pH insensitive in the physiological range, with a pKa of 4.6 it can be used to as a fluorescent indicator for intracellular pH and monitor pH changes in acidic organelles or pathways. OG488 is a fluorinated analog of fluoresceins. The absorption and emission spectra of OG488 perfectly match those of fluorescein. Because of the near match of the absorption maxima on proteins ~498 nm and ~512 nm to the strong 488 nm and 514 nm spectral lines of the argon-ion laser, the Oregon Green 488 fluorphore is an important dye for both confocal laser-scanning microscopy and flow cytometry applications.
Medchemexpress LLC BMS-911172 10mg | 1644248-18-9 | 339.34 | C16H19F2N3O3 | 10 MG
BMS-911172 is a small-molecule inhibitor of adaptor-associated kinase 1 (AAK1) provided for laboratory research. It has reported nanomolar potency and is offered at high purity for biochemical and cellular studies.
- Selective AAK1 inhibition with nanomolar potency (IC50 ≈ 35 nM).
- High reported purity (≈99.5%).
- Molecular weight 339.34; formula C16H19F2N3O3.
- Soluble in DMSO; solution format available.
- Available in small-scale quantities suitable for research workflows.
- For research use only; not for clinical or human use.
Medchemexpress LLC Epoxiconazole | 133855-98-8 | 99.0% | 50 MG
Epoxiconazole (Standard) is an analytical reference standard of the fungicide epoxiconazole, intended for research and analytical applications such as qualitative and quantitative methods by HPLC, GC, and MS.
- Analytical standard for HPLC, GC, and MS methods.
- Used as a reference for qualitative and quantitative analyses.
- Molecular formula C17H13ClFN3O and molecular weight 329.76 g/mol.
- Available in small pack sizes suitable for laboratory reference use.
Accela Chembio Inc Diethyl 3 | 4-furandicarboxylate | 5g | 30614-77-8 | MFCD00005349 | 95+% | D: 1.14 | Shelf Life: 1620 Days | Light Sensitive
Diethyl 3 | 4-furandicarboxylate | 5g | 30614-77-8 | MFCD00005349 | 95+% | D: 1.14 | Shelf Life: 1620 Days | Light Sensitive
TARGETMOL CHEMICALS INC Mometasone furoate 200MG
Also available in 1 mL, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Mometasone furoate (Sch32088) is a pregnadienediol derivative with anti-allergic and anti-inflammatory properties, used in the management of asthma and allergic rhinitis, as well as a topical treatment for skin disorders. Purity 99.56%
Research Products International Corp Nitrofurantoin, 1 Gram
Nitrofurantoin works by inhibiting bacterial enzymes involved in the metabolism of certain compounds, leading to the disruption of bacterial DNA, RNA, and protein synthesis.
Researchers may use nitrofurantoin as a selective agent by incorporating it into culture media to promote the growth of cells or organisms that have been genetically engineered to express resistance to this antibiotic. It may have applications in microbiology and cell culture experiments, particularly in the context of antibiotic selection.
WARNING! This product can expose you to Nitrofurantoin, a chemical which is known to the State of California to cause developmental harm. For more information go to www.P65Warnings.ca.gov.
Medchemexpress LLC JQKD82 trihydrochloride | 2863676-87-1 | MFCD34676876 | 99.9% | 610.01 g/mol | C27H43Cl3N4O5 | 5 MG
JQKD82 trihydrochloride is the trihydrochloride salt of a selective, cell-permeable small-molecule inhibitor of KDM5 histone demethylases. It elevates H3K4me3 levels in cells and is used in cellular and epigenetic studies, including multiple myeloma research. Molecular formula C27H43Cl3N4O5; molecular weight 610.01 g/mol; reported purity 99.89%.
- Selective KDM5 inhibitor suitable for cellular assays.
- Increases H3K4me3 levels in treated cells.
- Cell-permeable small-molecule salt form.
- High reported purity of 99.89%.
- Supplied as solid and as DMSO stock solutions.
- Useful for epigenetic and cancer research applications.
Medchemexpress LLC 2,4-dihydro-5-(4-nitrophenyl)-2-phenyl-3H-pyrazol-3-one | 34320-83-7 | MFCD00506084 | 99.7% | 281.27 | C15H11N3O3 | 10 MG
TCS PrP Inhibitor 13 is a small-molecule antiprion agent that inhibits cellular prion protein (PrPC) and reduces protease-resistant prion accumulation. It is supplied as a solid for research use and shows potent activity in cellular assays (IC50 3 nM).
- Chemical formula: C15H11N3O3.
- Molecular weight: 281.27.
- Purity: 99.7%.
- Appearance: solid, white to yellow.
- Storage conditions: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Reported activity: IC50 3 nM in ScN2a and F3 cells.
- Biological effect: induces apoptosis in schwannoma cells.
eMolecules (5-Methoxybenzofuran-2-yl)boronic acid | 551001-79-7 | MFCD06801701 | 1g
Ambeed | (5-Methoxybenzofuran-2-yl)boronic acid | 1g | 525040408 | A134230 | | 551001-79-7 | MFCD06801701 | 191.980 | C9H9BO4
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Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | 98.8% | 361.83 | C18H20ClN3O3 | 5 MG
Pyribencarb is a benzylcarbamate-type fungicide supplied as a research-grade analytical standard. It functions as a Qo inhibitor of fungal respiration and is used as a reference material in laboratory and environmental analyses. Supplied in small pack sizes, the compound requires cold storage and is intended for research use only.
- Benzylcarbamate-type fungicide and Qo inhibitor.
- Intended for use as an analytical reference standard in laboratory and environmental testing.
- Available in small pack sizes suitable for analytical workflows.
- Molecular formula C18H20ClN3O3; molecular weight 361.83.
- Store powder at -20°C; in solvent store at -80°C (6 months) or -20°C (1 month).