Gallic Acid
Medchemexpress LLC Isotetrandrine | 477-57-6 | 5 MG
Isotetrandrine is an endogenous metabolite and a bioactive component isolated from the plant Stephania tetrandra. This alkaloid dimer is presented as a white to light yellow solid with a molecular formula of C38H42N2O6 and a molecular weight of 622.75.
- Bioactive component found in Stephania tetrandra.
- Categorized as an alkaloid and alkaloid dimer.
- Molecular formula: C38H42N2O6.
- Molecular weight: 622.75.
- Appearance: White to light yellow solid.
- Purity: ≥97.0%.
- For research use only.
Medchemexpress LLC 4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide | 882256-55-5 | MFCD00830676 | 99.8% | 320.39 g/mol | C19H20N4O | 10MG
iGOT1-01 is a small-molecule inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) intended for biochemical and cellular research. The compound is supplied as a white to off-white solid with molecular formula C19H20N4O and a molecular weight of approximately 320.4 g/mol; manufacturer-reported purity is about 99.8%. Recommended formulations and storage guidance are provided for in vitro and in vivo use.
Medchemexpress LLC Nvr 3-778 | 1445790-55-5 | 99.9% | 432.4 g/mol | C18H16F4N2O4S | 25MG
NVR 3-778 is a small-molecule hepatitis B virus (HBV) capsid assembly modulator (CAM) of the sulfamoylbenzamide (SBA) class. It is orally bioavailable and has demonstrated antiviral activity in preclinical models and early clinical studies. Supplied as a solid research compound, typical specifications include CAS 1445790-55-5, molecular formula C18H16F4N2O4S, and molecular weight ≈432.4 g/mol.
- First-in-class capsid assembly modulator targeting HBV core protein.
- Orally bioavailable with demonstrated antiviral activity in vitro and in vivo.
- Provided as a high-purity solid suitable for laboratory research.
- Includes molecular identity and physicochemical data for characterization.
- Recommended cold storage to preserve stability in powder and solution.
Medchemexpress LLC Demethylwedelolactone | 6468-55-9 | MFCD09264645 | 99.9% | 300.22 g/mol | C15H8O7 | 10 MG
Demethylwedelolactone is a coumestan-class bioactive small molecule supplied for laboratory research as a milligram-scale reagent. It acts as a trypsin inhibitor and is used in biochemical and cell-based studies. The compound has molecular formula C15H8O7, molecular weight 300.22 g/mol, and CAS number 6468-55-9, and is provided as a 10 mg quantity for research use only.
- High reported purity of 99.89%.
- Milligram-scale quantity suitable for assay development and analytical studies.
- Molecular weight 300.22 g/mol and formula C15H8O7 for exact stoichiometry.
- Trypsin inhibitor activity useful in protease-related research.
- CAS number 6468-55-9 for unambiguous identification.
Medchemexpress LLC 8-Geranyloxypsoralen | 7437-55-0 | MFCD03412052 | 99.9% | 338.40 g/mol | C21H22O4 | 10 MG
8-Geranyloxypsoralen is a furanocoumarin compound isolated from grapefruit that functions as a cytochrome P450 3A4 (CYP3A4) inhibitor. It is provided for biochemical and pharmacological research to study CYP-mediated metabolism and potential drug-drug interactions.
- Potent CYP3A4 inhibitor with reported IC50 of 3.93 μM.
- High purity (99.9%).
- Molecular formula C21H22O4; molecular weight 338.40 g/mol.
- Supplied in small-scale quantities suitable for research, including 10 mg packs.
- Applicable to in vitro enzyme assays and metabolism studies.
Medchemexpress LLC 5-hydroxyferulic acid | 1782-55-4 | 99.3% | C10H10O5 | 10MG
5-Hydroxyferulic acid is a hydroxycinnamic acid and metabolite used as a biochemical intermediate and research reagent. It functions as a precursor in sinapic acid biosynthesis and as a substrate in catechol-O-methyltransferase (COMT) studies. The compound is provided as a solid suitable for analytical and small-scale laboratory work.
- Purity 99.3%.
- Molecular formula C10H10O5.
- Molecular weight 210.18 g/mol.
- Physical form solid; melting point 182 °C.
- Available in mg-scale quantities for research use.
- Useful as a biosynthetic precursor and COMT substrate.
Medchemexpress LLC 4-cyclopropyl-7-fluoro-2,3-dihydro-1λ6,2,4-benzothiadiazine 1,1-dioxide | 1204572-55-3 | MFCD31579820 | 99.7% | 242.27 g/mol | C10H11FN2O2S | 5 MG
BPAM344 is a small-molecule positive allosteric modulator selective for kainate receptor subunits GluK1b, GluK2a, and GluK3a. Supplied as a milligram-scale research reagent, it is characterized by documented physicochemical data and high purity for use in in vitro pharmacology and receptor modulation studies.
- High purity (99.7%).
- Molecular formula C10H11FN2O2S.
- Molecular weight 242.27 g/mol.
- Soluble in DMSO at ≥5 mg/mL.
- Offered in multiple milligram pack sizes for laboratory research.
- Intended for in vitro studies of kainate receptor modulation.
Medchemexpress LLC 4-fluoro-3-(4-hydroxypiperidin-1-yl)sulfonyl-N-(3,4,5-trifluorophenyl)benzamide | 1445790-55-5 | 99.9% | 432.39 g·mol-1 | C18H16F4N2O4S | 5MG
NVR 3-778 is a research-stage hepatitis B virus (HBV) capsid assembly modulator (CAM) belonging to the sulfamoylbenzamide class. It is orally bioavailable and has demonstrated antiviral activity in preclinical and clinical studies; the compound is supplied as a solid powder or as a DMSO solution for use in in vitro and in vivo research.
- Reported purity 99.88%.
- Molecular formula C18H16F4N2O4S and molecular weight 432.39 g·mol-1.
- CAS number 1445790-55-5.
- Available in small research quantities and as a 10 mM solution in DMSO.
- Used for mechanism-of-action, antiviral efficacy, and pharmacokinetic studies.
Medchemexpress LLC Podophyllotoxone | 477-49-6 | 99.9% | 412.39 g·mol⁻1 | C22H20O8 | 10 MG
Podophyllotoxone is a lignan-class tubulin inhibitor isolated from the roots of Dysosma versipellis. It exhibits antiproliferative activity by inhibiting tubulin polymerization and is supplied as a research-grade small-molecule reagent for in vitro studies of microtubule dynamics and antimitotic effects.
- High purity: 99.94%.
- Molecular formula: C22H20O8; molecular weight: 412.39 g·mol⁻1.
- Reported bioactivity: inhibits PC3 and DU145 cell growth (IC50 = 14.7 μM and 20.6 μM).
- Appearance: solid; storage at 4°C, protected from moisture and light.
- Intended for research use in studies of microtubule/tubulin function.
Medchemexpress LLC Furobufen | 38873-55-1 | 268.26 g/mol | C16H12O4 | 10 MG
Furobufen is an anti-inflammatory research compound (CAS 38873-55-1) used as an analytical standard and reagent. It produces antiarthritic and antipyretic effects and has an analgesic effect in inflamed tissue. The compound is supplied as a powder and includes solubility and storage guidance for both in vitro and in vivo use.
- Anti-inflammatory agent with antiarthritic and antipyretic effects.
- Suitable as an analytical standard for research applications.
- Supplied as a powder for ease of handling and long-term storage.
- High solubility in DMSO; formulation guidance provided for in vivo studies.
- Molecular formula C16H12O4 and molecular weight 268.26 g/mol.
Medchemexpress LLC 7-oxodehydroabietic acid | 18684-55-4 | MFCD01699051 | 99.7% | 314.42 g·mol⁻1 | C20H26O3 | 5 MG
7-oxodehydroabietic acid (CAS 18684-55-4) is a diterpene resin acid used in natural product research and studies of insect endocrine-disrupting activity. It is supplied as a white to off-white solid with high reported purity for laboratory research applications.
- High purity: 99.7% as supplied on the COA.
- White to off-white solid suitable for analytical and preparative work.
- Molecular formula C20H26O3 and molecular weight 314.42 g·mol⁻1.
- Available in small milligram pack sizes for research use.
- Certificate of analysis and safety data sheet available for quality and safety verification.
Medchemexpress LLC DDD85646 | 1215010-55-1 | 99.7% | 495.43 g/mol | C21H24Cl2N6O2S | 10 MG
DDD85646 (IMP-366) is a potent N-myristoyltransferase (NMT) inhibitor used in anti-trypanosomal research. Supplied as a high-purity powder, it is suitable for in vitro and in vivo studies and includes manufacturer-recommended formulation protocols for animal dosing.
- Potent NMT inhibitor active against Trypanosoma brucei.
- High purity (99.72%) suitable for biochemical and cell assays.
- Soluble in DMSO at 100 mg/mL; in vivo formulation protocols provided.
- Supplied as powder in research-scale quantities for laboratory studies.
- Accompanied by an SDS containing molecular formula and molecular weight details.
Medchemexpress LLC Tigulixostat | 1287766-55-5 | MFCD11977724 | 95.0% | 294.31 g·mol^-1 | C16H14N4O2 | 5 MG
Tigulixostat is an orally active, non-purine selective xanthine oxidase inhibitor used in preclinical research to reduce serum uric acid in studies of gout and hyperuricemia. It is supplied as a powder and is suitable for solution preparation for biochemical and cellular assays.
- Selective xanthine oxidase inhibition with low-nanomolar potency.
- Supplied as a powder for laboratory use.
- Molecular formula C16H14N4O2; molecular weight 294.31 g·mol⁻¹.
- Pack size provided as 5 MG with solution concentration preparations noted.
- Storage: powder -20°C; in solvent -80°C up to 6 months, -20°C up to 1 month.
Medchemexpress LLC AR420626 10mg | 1798310-55-0 | 417.29 g/mol | C21H18Cl2N2O3 | 10 MG
AR-420626 is a selective agonist of free fatty acid receptor 3 (FFAR3/GPR41) used as a research tool to probe FFAR3-mediated signaling. It exhibits an IC50 of 117 nM, is supplied as a solid 10 mg quantity with reported purity of 98.29%, and is intended for research use only.
- Selective FFAR3 agonist with an IC50 of 117 nM.
- Reported purity 98.29%.
- Molecular formula C21H18Cl2N2O3; molecular weight 417.29 g/mol.
- Supplied as a 10 MG solid suitable for in vitro studies.
- Recommended storage: powder -20°C (up to 3 years).
- For research use only; not for human or diagnostic use.
Medchemexpress LLC Furobufen | 38873-55-1 | MFCD00866025 | 99.9% | 268.26 g·mol⁻¹ | C16H12O4 | 5 MG
Furobufen is a small-molecule research compound reported to produce anti-inflammatory, antiarthritic, antipyretic, and analgesic effects in inflamed tissue. It is supplied as a powder for laboratory use and is accompanied by batch-specific certificates and safety documentation; intended for research use only.
- High chemical purity: 99.9%.
- Molecular formula C16H12O4; molecular weight 268.26 g·mol⁻¹.
- Powder form suitable for preparation of stock solutions.
- Recommended storage: powder -20°C (long term), 4°C (short term); in solvent -80°C.
- Accompanied by datasheet, certificate of analysis, and SDS.
- Used in laboratory inflammation and pain studies.