Benzenoids
Medchemexpress LLC 3-hydroxyvalproic acid | 58888-84-9 | 160.11 g/mol | C8H16O3 | 1 MG
3-hydroxyvalproic acid is a metabolic derivative of valproic acid used as a biochemical research reagent. It is reported to be a weak inhibitor of enzymes involved in mitochondrial β-oxidation and is supplied in small milligram quantities for analytical and metabolic studies. CAS 58888-84-9.
- Metabolic derivative of valproic acid
- Suitable for biochemical and metabolic research
- Provided in milligram-scale quantities for analytical use
- Reported weak inhibitor of mitochondrial β-oxidation-related enzymes
- Safety data sheet and certificate of analysis available from supplier
![Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
Medchemexpress LLC 1,4-Benzenediacetic acid | 7325-46-4 | 96.8% | 194.19 | 10 G
1,4-Benzenediacetic acid is a chemical compound with the molecular formula C10H10O4 and a molecular weight of 194.19. It is typically supplied as an off-white to light brown solid, with a purity of 96.84% as determined by HPLC. This compound is intended for research use only.
- Molecular formula C10H10O4
- Molecular weight 194.19
- High purity of 96.84% (HPLC)
- Appearance as an off-white to light brown solid
- Stable storage conditions for powder (up to 3 years at -20°C)
- 1H NMR spectrum consistent with its structure
Medchemexpress LLC Dodecanedioic acid | 693-23-2 | ≥98.0% | 230.30 | 50 G
Dodecanedioic acid is an orally active, straight-chain dicarboxylic acid that serves as an alternative energy substrate between lipids and carbohydrates. It is rapidly oxidized during exercise, which helps reduce muscle fatigue without stimulating insulin secretion. This compound also exhibits blood glucose-lowering activity in non-insulin-dependent diabetes mellitus.
- Orally active straight-chain dicarboxylic acid
- Alternative energy substrate
- Rapidly oxidized during exercise
- Helps reduce muscle fatigue
- Does not stimulate insulin secretion
- Exhibits blood glucose-lowering activity in non-insulin-dependent diabetes mellitus
Medchemexpress LLC Maltol | 118-71-8 | ≥99.0% | 126.11 | 10 G
Maltol is an aromatic compound and an antioxidant agent. It enhances neural function by mitigating oxidative stress and cell apoptosis. It acts as an inhibitor of oxidative damage in nerve cells and is effective in preventing diabetic peripheral neuropathy (DPN). It is widely used as a safe flavoring agent and food preservative, and also functions as a metal ion chelator applicable in catalysis, cosmetics, and medicine.
- Aromatic compound
- Antioxidant agent
- Enhances neural function
- Mitigates oxidative stress and cell apoptosis
- Inhibitor of oxidative damage in nerve cells
- Effective in preventing diabetic peripheral neuropathy (DPN)
- Used as a safe flavoring agent and food preservative
- Metal ion chelator
- Applicable in catalysis, cosmetics, and medicine
Medchemexpress LLC Pentanehydrazide (valeric acid hydrazide) | 38291-82-6 | ≥95.0% | 116.16 | 10 G
Pentanehydrazide (Valeric acid hydrazide) is a biochemical reagent that can function as an effective alkylating agent in the copper-catalyzed oxidative cyclization of N-arylacrylamides and participate in the tandem acylation reaction.
- Biochemical reagent.
- Acts as an effective alkylating agent in copper-catalyzed oxidative cyclization of N-arylacrylamides.
- Participates in tandem acylation reactions.
Medchemexpress LLC Salcomine (N,N′-Bis(salicylidene)ethylenediaminocobalt(II)) | 14167-18-1 | 99.1% | 325.23 | 50 G
Salcomine is a carrier of O2 and oxidation catalysts, and has anti-influenza virus activity.
- Carrier of O2 and oxidation catalysts
- Anti-influenza virus activity
- Appearance: solid, brown to reddish brown
- Solubility: in DMSO at 2 mg/mL (6.15 mM) with ultrasonic, warming, and heating to 60°C
- Shipping: room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light, stored under nitrogen. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light, stored under nitrogen)
Medchemexpress LLC FXIIa-IN-4 | 98.9% | 264.21 | 1 ML
FXIIa-IN-4 is a potent and selective human Factor XIIa (FXIIa) inhibitor with an IC50 of 0.032 μM. It exhibits significantly lower inhibitory activity against thrombin (IC50 of 0.30 μM) and FXIa (IC50 > 50 μM), demonstrating its selectivity. This compound is primarily used for research purposes to study anticoagulation.
- Potent and selective human FXIIa inhibitor.
- Exhibits high selectivity for FXIIa over thrombin and FXIa.
- Suitable for anticoagulation research.
- High purity of 98.87%.
- Available in various quantities, including solid and solution forms.
- Detailed documentation available, including data sheet, COA, and SDS.
- Chemical formula is C11H9FN4O3 with a molecular weight of 264.21.
- Solid appearance, white to off-white in color.
- Soluble in DMSO at 25 mg/mL.
- Can be stored long-term as powder at -20°C for 3 years, or in solvent at -80°C for 6 months.
Medchemexpress LLC BAMB-4 (ITPKA-IN-C14) | 891025-25-5 | 99.99% | 252.27 | 1ML
BAMB-4 (ITPKA-IN-C14) is a specific and membrane-permeable ITPKA inhibitor. It exhibits high stability and membrane permeability. It inhibits the inositol-1,4,5-trisphosphate (InsP3) kinase activity of inositol-1,4,5-trisphosphate-3-kinase A (ITPKA) with an IC50 value of 20 μM. BAMB-4 can be used for research related to the metastasis of lung cancer. It is for research use only and not sold to patients.
- Specific and membrane-permeable ITPKA inhibitor.
- High stability and membrane permeability.
- Inhibits inositol-1,4,5-trisphosphate (InsP3) kinase activity of ITPKA with an IC50 of 20 μM.
- IC50 for ITPKA is 37 μM.
- High cellular uptake.
- Acts as a mixed-type inhibitor with respect to ATP and InsP3, affecting binding of both substrates.
- Used for research of metastasis of lung cancer.
Medchemexpress LLC 3-Aminobutanoic acid | 541-48-0 | 98.0% | 103.12 | 5 G
3-Aminobutanoic acid is a β-amino acid primarily used in laboratory research. It has shown to protect plants against P. infestans infection by inducing systemic acquired resistance.
- Exhibits various levels of susceptibility for the pathogen.
- Increases anthocyanin content in purple basil leaves.
- Reduces iron ion chelating ability.
- Enhances inhibition of LOX and COX-2.
- Activates phenylalanine ammonia-lyase (PAL) and polyphenol oxidase (PPO).
- Increases mRNA expression of PAL and PPO.
- Reduces survival, pupation, and eclosion rates of tea geometrid larvae.
- Prolongs larval development.
Medchemexpress LLC 3,4-Methylenedioxycinnamic acid | 2373-80-0 | MFCD00005837 | 99.7% | 192.17 | 5 G
3,4-Methylenedioxycinnamic acid is an inhibitor of 4-hydroxycinnamoyl-CoA ligase (4CL) with a Ki of 100 μM. It exhibits a Km value for the substrate ferulic acid of 4CL at 8.4 μM. This compound increases the formation of soluble phenolics, particularly vanillic acid, and demonstrates larvicidal activity.
- Inhibitor of 4-hydroxycinnamoyl-CoA ligase (4CL).
- Increases the formation of soluble phenolics, particularly vanillic acid.
- Demonstrates larvicidal activity against Aedes aegypti.
- Exhibits cellular effects across multiple cell lines (HeLa, HepG2, MDCK, MT4, Oocyte, RAW264.7).
- Shows in vivo activity with mild central nervous system effects at 2000 mg/kg in female Swiss mice.
- Histological analysis showed no structural signs of toxicity in kidneys, liver, spleen, and lungs in tested animal models.
Medchemexpress LLC 4,4'-Sulfonyldiphenol | 80-09-1 | 99.44% | 250.28 | 500 G
4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A, is widely used in industrial and consumer products. It acts as an orally active estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR). It promotes glioblastoma progression and can contribute to lipid deposition, dyslipidemia, obesity, and intestinal inflammation, as well as accelerating atherosclerosis progression.
- Substitute for bisphenol A.
- Orally active estrogen receptor (ER) agonist.
- Competitively binds to thyroid hormone receptors (TR).
- Promotes glioblastoma progression by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway.
- Can cause significant lipid deposition and dyslipidemia.
- Has a role in causing obesity at low doses.
- Induces intestinal inflammation by altering the intestinal microbiome.
- Accelerates the progression of atherosclerosis.
Medchemexpress LLC Butyrophenone | 495-40-9 | 99.0% | 148.20 | 10 G
Butyrophenone, also known as 1-Phenylbutan-1-one, is a dopamine receptor (DA Receptor) antagonist primarily used in research contexts, particularly for studies on mental disorders. This chemical compound is available in a liquid form, presenting as colorless to light yellow. It is highly soluble in DMSO, making it suitable for various in vitro applications.
- Suitable for research on mental disorders
- Functions as a dopamine receptor antagonist
- Available in a liquid, colorless to light yellow form
- Soluble in DMSO for in vitro experiments
- Can be stored at room temperature for extended periods
Medchemexpress LLC 4,4'-Sulfonyldiphenol-d8 | 2483831-28-1 | 99.2% | 258.32 | 1 MG
4,4'-Sulfonyldiphenol-d8 (Bisphenol S (4,4'-Sulfonyldiphenol)-d8) is the deuterium labeled 4,4'-Sulfonyldiphenol. It is a substitute for Bisphenol A, widely used in industrial and consumer products. This compound acts as an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR), affecting breast development and reducing androgen receptor (AR) expression in fetal testes. It promotes glioblastoma progression by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Chronic exposure can lead to lipid deposition and dyslipidemia in the mouse liver, contributing to obesity. It also induces intestinal inflammation and accelerates atherosclerosis progression.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Chemscene 3-Bromofluorobenzene | 1kg | CS-0015728 | 98% | 1073-06-9 | MFCD00000326 | 175 | C6H4BrF
Chemscene | 3-Bromofluorobenzene | 1kg | CS-0015728 | 98% | 1073-06-9 | MFCD00000326 | 175 | C6H4BrF