Furans
Medchemexpress LLC PF-06456384 trihydrochloride | 1834610-75-1 | 99.4% | 829.18 g/mol | C35H35Cl3F3N7O3S2 | 100 MG
PF-06456384 trihydrochloride is a potent, selective small-molecule inhibitor of the voltage-gated sodium channel NaV1.7 for laboratory research use. Provided as the trihydrochloride salt, it appears as a white to off-white solid with high listed purity and is used in preclinical pain-model studies. Available in solid and solution formats for flexible assay setup.
- Potent NaV1.7 inhibition (IC50 = 0.01 nM), enabling high-sensitivity pharmacology studies.
- Trihydrochloride salt form for improved solubility and handling.
- High listed purity for reproducible experimental results.
- Available in multiple pack sizes and as a 10 mM DMSO solution for assay flexibility.
- Intended for laboratory research use only; not for human or veterinary use.
Medchemexpress LLC Furazolidone (Standard) | 67-45-8 | 99.95% | 50 MG
Furazolidone (Standard) is the analytical standard of Furazolidone, intended for research and analytical applications. It is a nitrofuran derivative with antiprotozoal and antibacterial activity, inhibiting AML1-ETO transformed cells with an IC50 of 12.7 μM.
- Analytical standard of Furazolidone.
- Intended for research and analytical applications.
- Nitrofuran derivative.
- Antiprotozoal and antibacterial activity.
- Inhibits AML1-ETO transformed cells with an IC50 of 12.7 μM.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Medchemexpress LLC Selank diacetate 100mg | 100MG
Selank (Selanc) acetate is a synthetic peptide derived from tuftsin Selank acetate has anxiolytic activity and is a nootropic neuropsychotropic antidepressant and antistress compound[1
Medchemexpress LLC JNJ-1661010 (Takeda-25) | 681136-29-8 | 5 MG
JNJ-1661010, also known as Takeda-25, is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It exhibits IC50 values of 34 nM for rat FAAH and 33 nM for human FAAH. This compound is capable of crossing the blood-brain barrier and is utilized as a broad-spectrum analgesic.
- Potent and selective FAAH inhibitor
- Crosses the blood-brain barrier
- Acts as a broad-spectrum analgesic
- Shows apparent inhibition of human FAAH in CHO-K1 cells with an IC50 of 11 nM
- Diminishes thermal hyperalgesia in inflammatory rat models
Medchemexpress LLC Graveobioside A | 506410-53-3 | 5 MG
Graveobioside A is an anthoxanthin glycoside.
- For research use only
- Solid appearance
- Off-white to light yellow color
- Classified as flavonoids, flavones, phenols, and polyphenols
- Derived from plants (Compositae, Baccharis sarothroides A.Gray; Umbelliferae)
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.
Sigma Aldrich Fine Chemicals Biosciences LY 320135 >=98% (HPLC) | 176977-56-3 | MFCD00945878 | 5MG
LY 320135 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 383.4 | 176977-56-3 | MFCD00945878 | 5MG
Medchemexpress LLC Ganoderal A | 104700-98-3 | 97.5% | 436.67 | C30H44O2 | 10 MG
Ganoderal A is an oxygenated sterol isolated from Ganoderma lucidum that acts as a cholesterol synthesis inhibitor. It is provided as a white to off-white solid for research use, with reported purity of 97.5% and molecular weight of 436.67.
- White to off-white solid suitable for analytical use.
- Reported purity 97.5%.
- CAS number 104700-98-3 for unambiguous identification.
- Molecular formula C30H44O2 and molecular weight 436.67.
- Supplied in a 10 mg quantity for laboratory research.
- For research use only; not for human or veterinary use.
![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.
Aobchem 2-(2-Furanyl)benzenamine | 97% | CAS 55578-79-5 | C10H9NO | 500mg
2-(2-Furanyl)benzenamine | 97% | CAS 55578-79-5 | C10H9NO | 500mg