Furans
![Aobchem 4-[(Tetrahydro-3-furanyl)oxy]benzaldehyde | ≥95% | CAS 1182333-70-5 | C11H12O3 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001038862.png-250.jpg)
Aobchem 4-[(Tetrahydro-3-furanyl)oxy]benzaldehyde | ≥95% | CAS 1182333-70-5 | C11H12O3 | 5g
4-[(Tetrahydro-3-furanyl)oxy]benzaldehyde | ≥95% | CAS 1182333-70-5 | C11H12O3 | 5g
![Aobchem Methyl 5-nitrobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 20699-86-9 | C10H7NO4S | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001026851.png-250.jpg)
Aobchem Methyl 5-nitrobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 20699-86-9 | C10H7NO4S | 5g
Methyl 5-nitrobenzo[b]thiophene-2-carboxylate | ≥97% | CAS 20699-86-9 | C10H7NO4S | 5g
![Medchemexpress LLC 5-cyclohexyl-3,3-dimethyl-1-[4-[2-(oxan-4-ylamino)ethylamino]phenyl]-2-oxo-1,4-benzodiazepine | 2376334-75-5 | 99.4% | 513.67 g/mol | C31H39N5O2 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238159.png-250.jpg)
Medchemexpress LLC 5-cyclohexyl-3,3-dimethyl-1-[4-[2-(oxan-4-ylamino)ethylamino]phenyl]-2-oxo-1,4-benzodiazepine | 2376334-75-5 | 99.4% | 513.67 g/mol | C31H39N5O2 | 50MG
This small-molecule parathyroid hormone receptor 1 (PTHR1) antagonist is a potent, orally bioavailable compound (IC50 = 90 nM) intended for research use. It is supplied as a light yellow to yellow solid with high reported purity and defined physicochemical properties suitable for in vitro and in vivo preclinical studies.
- Potent PTHR1 antagonist with IC50 of 90 nM.
- Orally bioavailable in preclinical models.
- High purity (99.4%) and solid form, light yellow to yellow.
- Molecular formula C31H39N5O2 and molecular weight 513.67 g/mol.
- Multiple pack sizes available to support assay scale-up.
- Supplied for research use only.
Medchemexpress LLC PF-04634817 succinate | 2140301-98-8 | 99.5% | 629.67 | C29H42F3N5O7 | 5 MG
PF-04634817 succinate is a research-grade small molecule dual CCR2/CCR5 chemokine receptor antagonist supplied as the succinate salt in a white to off-white solid. It is orally active in preclinical models, displays potent CCR2 activity (rat IC50 ≈ 20.8 nM) with lower CCR5 potency (rat IC50 ≈ 470 nM), and is intended for laboratory research use only.
- Dual CCR2/CCR5 antagonist activity (rat CCR2 IC50 ≈ 20.8 nM; CCR5 IC50 ≈ 470 nM).
- High purity (~99.5%).
- Supplied as a succinate salt in solid form.
- Molecular weight 629.67 Da.
- Intended for in vitro and in vivo research; not for human use.
- Available in 5 mg package size.
Apexbio Technology LLC Nitrofurazone 59-87-0 1g
Nitrofurazone (59-87-0) is a small-molecule antibacterial agent of the nitrofuran class It targets both Gram-positive and Gram-negative bacteria by generating DNA damage thereby impairing bacterial cellular replication and viability Nitrofurazone exerts its biological activity primarily through enzymatic reduction catalyzed by bacterial nitroreductases producing reactive intermediates that induce DNA strand breaks and oxidative lesions In microbiology research Nitrofurazone demonstrates inhibitory activity with reported IC50 values typically ranging from 5 30 M depending on bacterial strain and experimental conditions Based on these pharmacological properties Nitrofurazone holds research potential in bacterial susceptibility assays investigation of antibacterial mechanisms of action and studies on microbial DNA damage responses
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.
Medchemexpress LLC (E)-4-(2-chloro-6-fluorostyryl)-N-methylaniline | 1391934-98-7 | 98.5% | C15H13ClFN | 10MG
FIDAS-5 is a small-molecule research compound that inhibits methionine S-adenosyltransferase 2A (MAT2A). It competitively displaces S-adenosylmethionine with a reported IC50 of 2.1 μM and has demonstrated anticancer activity in preclinical studies. The material is supplied as a high-purity solid powder for laboratory research and is unstable in solution, so fresh preparations are recommended.
- Potent MAT2A inhibitor with IC50 = 2.1 μM.
- High purity (≈98.5%).
- Molecular formula C15H13ClFN; molecular weight 261.72.
- Supplied as a solid; available in small pack sizes including 10 mg.
- Powder stable at -20°C; unstable in solution, prepare fresh solutions.
- Used in preclinical and in vitro anticancer research.
![Medchemexpress LLC 2-[(2-carboxyphenyl)amino]-4-chlorobenzoic acid | 63329-53-3 | MFCD00866065 | 99.4% | 291.68 g/mol | C14H10ClNO4 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237302.png-250.jpg)
Medchemexpress LLC 2-[(2-carboxyphenyl)amino]-4-chlorobenzoic acid | 63329-53-3 | MFCD00866065 | 99.4% | 291.68 g/mol | C14H10ClNO4 | 50MG
Lobenzarit is a small-molecule immunomodulator used in preclinical research that has reported anti-oxidative and anti-inflammatory properties. It is supplied as a high-purity research reagent (CAS 63329-53-3) and is used in vitro and in vivo to study immune modulation and anti-arthritic effects.
- High purity suitable for research use.
- Reported immunomodulatory and anti-oxidative activity.
- Available in multiple small-scale sizes for preclinical studies.
- Stable when stored under recommended conditions (powder and in solvent).
- Molecular formula C14H10ClNO4; molecular weight 291.68 g/mol.
Medchemexpress LLC 3-Pyridinecarboxamide, 6-fluoro-N-[2-fluoro-3-[[[2-iodo-4-[1,2,2,2-tetrafluoro-1-(trifluorometh | 1331922-53-2 | 98.3% | 715.23 | 50 MG
Modoflaner is an isophenylamide insecticide intended for research use only. It may act through allosteric regulation of gamma-aminobutyric acid-gated chloride channels.
- Isophenylamide insecticide
- May act through allosteric regulation of gamma-aminobutyric acid-gated chloride channels
- Effectively kills moth, xylophone, and gray planthopper
- Prevents female adult ticks from laying eggs or eggs from hatching
- White to off-white solid appearance
- Purity of 98.26%
- Store at 4°C, protected from light; in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
Alkali Scientific Nitrofurantoin, 100 Grams
Nitrofurantoin, 100g is a laboratory-grade antibacterial agent commonly used for research in microbiology and pharmacology. Nitrofurantoin is effective against a wide range of Gram-positive and Gram-negative bacteria, particularly in urinary tract infections. The formulation provides a convenient bulk quantity, making it suitable for large-scale research studies or ongoing laboratory investigations. Researchers use nitrofurantoin to study its antimicrobial properties, resistance mechanisms, and its effectiveness in clinical settings. This product is designed for laboratory applications and is not intended for human consumption, ensuring that it meets the standards required for scientific and educational use in laboratory experiments.
Medchemexpress LLC Calceolarioside B | 105471-98-5 | 478.45 | 5 MG
Calceolarioside B is a phenylethanoid glycoside that can be isolated from the leaves of Akebia quinata. It inhibits RLAR activity with an IC50 value of 23.99 μM, inhibits the entry of the Omicron BA.2 pseudovirus into host cells, and reduces IL-6 levels. Calceolarioside B also possesses immunomodulatory and anticancer activities against human hormone-independent prostate cancer.
- Inhibits RLAR activity.
- Inhibits entry of Omicron BA.2 pseudovirus into host cells.
- Reduces IL-6 levels.
- Possesses immunomodulatory activity.
- Exhibits anticancer activity against human hormone-independent prostate cancer.
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 Oxypeucedanin | 737-52-0 | 99.5% | 286.28 | C16H14O5 | 10 MG
Oxypeucedanin is a natural furanocoumarin research compound reported to inhibit hKv1.5 channel currents and modulate PI3K/AKT/NF-κB and MAPK pathways. It is supplied as a high-purity solid for in vitro research; documentation includes a datasheet, certificate of analysis, and safety data sheet.
- Natural furanocoumarin research compound.
- CAS number 737-52-0; molecular weight 286.28 g/mol.
- Reported purity 99.5% (HPLC).
- Supplied as a 10 MG quantity suitable for in vitro studies.
- Documentation available: datasheet, COA, SDS.
- For research use only; not for human or clinical use.
Medchemexpress LLC YH-306 | 1373764-75-0 | 98.3% | 5 MG
YH-306 is a small-molecule antitumor agent that inhibits focal adhesion kinase (FAK) signaling and reduces cancer cell migration, invasion, and metastasis in preclinical studies.
- Inhibits focal adhesion kinase (FAK) signaling and related pathways.
- Reduces expression of MMP2 and MMP9.
- Inhibits Arp2/3-mediated actin polymerization.
- Molecular formula: C19H18N2O2.
- Molecular weight: 306.36 g/mol.
- Purity: 98.3%.
- Appearance: light yellow to light brown solid.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).