Halomethanes
Dichloromethane, Purified (Methylene Chloride), Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylene Chloride IUPAC Name: dichloromethane SMILES: ClCCl
1,1,2,2-Tetrachloroethane, (TCE), Reagents
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: TCE, s-Tetrachloroethane, Acetylene tetrachloride IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl
Medchemexpress LLC Omzotirome | 1092551-88-6 | 99.9% | 328.41 | C19H24N2O3 | 100 MG
Omzotirome is a thyromimetic research compound used in preclinical and clinical studies of lipid metabolism and hyperlipidaemia. It is a functional analog of iodothyronines and is supplied with chemical and structural identifiers for laboratory research.
- Thyromimetic activity useful for lipid metabolism studies.
- Documented chemical identifiers (CAS 1092551-88-6, molecular formula C19H24N2O3).
- High reported purity suitable for analytical and biological assays.
- Available in multiple small pack sizes for research use.
- Provided with structural data and registry cross-references for traceability.
Medchemexpress LLC Beperidium iodide | 86434-57-3 | 100.0% | 527.44 g·mol⁻¹ | C23H34IN3O3 | 10 MG
Beperidium iodide is a research-grade muscarinic acetylcholine receptor antagonist reported with a pA2 of 7.93. Supplied as the iodide salt, it is intended for laboratory research use only and provides a defined, high-purity material for receptor pharmacology studies.
- High purity suitable for research applications (reported 99.97%).
- Identified by CAS 86434-57-3 for unambiguous chemical identification.
- Chemical formula C23H34IN3O3 and molecular weight 527.44 g·mol⁻¹.
- Available in small mass quantities for assay development and screening.
- Provided as the iodide salt optimized for receptor-binding studies.
Medchemexpress LLC Acetylshengmanol Arabinoside | 402513-88-6 | 5 MG
Acetylshengmanol Arabinoside is a high-purity chemical compound (99.89%) isolated from Cimicifugae rhizoma. This white to off-white solid has a molecular weight of 662.85 and a chemical formula of C₃₇H₅₈O₁₀. It is intended for research use in laboratories and for the manufacture of substances, and is not for sale to patients.
- Isolated from Cimicifugae rhizoma
- For research use only
- Purity of 99.89%
- Solid, white to off-white appearance
- Store at 4°C, protect from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protect from light
- Shipped at room temperature if less than 2 weeks
Medchemexpress LLC TEPP-46-based aggregation-induced emission (AIE) probe | 2621957-88-6 | 99.4% | 544.6 g/mol | C27H20N4O5S2 | 10 MG
TEPC466 is an aggregation-induced emission (AIE) fluorescent probe based on TEPP-46, designed for selective detection and imaging of pyruvate kinase M2 (PKM2) in biological samples. It is used for cellular imaging applications and is supplied as a high-purity research chemical.
- Selective detection of PKM2 via the AIE effect.
- Suitable for cellular imaging applications.
- High purity (99.43%) for reliable experimental results.
- Molecular weight 544.6 g/mol; formula C27H20N4O5S2.
- Multiple pack sizes available for experimental flexibility.
- Accompanied by analytical documents such as COA, HNMR, LCMS, and RP-HPLC.
![Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240089.png-250.jpg)
Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG
Omzotirome is a synthetic thyromimetic research compound used to study lipid metabolism and metabolic regulation. Reported preclinical data show it increases energy expenditure and fatty acid oxidation and reduces adiposity in high-fat diet rodent models, making it a tool compound for hyperlipidaemia and metabolic research.
- Functional analog of iodothyronines.
- Reported to increase energy expenditure in rodent studies.
- Enhances fatty acid oxidation in preclinical models.
- Suitable for hyperlipidaemia and metabolic research applications.
- High purity (≥99.9%) appropriate for biochemical assays.
- Chemical identifiers: CAS 1092551-88-6; molecular weight 328.41 g/mol; formula C19H24N2O3.
Medchemexpress LLC Methylene blue | 61-73-4 | 95.0% | C16H18ClN3S | 500 MG
Methylene blue is a chemical compound frequently used as a dye in medical procedures and functions as a vasopressor. It acts as an inhibitor for guanylyl cyclase (sGC), monoamine oxidase A (MAO-A), and NO synthase (NOS). Methylene blue influences the nitric oxide synthase/guanylate cyclase signaling pathway and is capable of crossing the blood-brain barrier. It also functions as a Tau aggregation inhibitor, demonstrating potential in reducing cerebral edema, attenuating microglial activation, and diminishing neuroinflammation.
- Inhibits sGC, MAO-A, and NOS pathways
- Used as a vasopressor and medical dye
- Influences nitric oxide synthase/guanylate cyclase signaling
- Crosses the blood-brain barrier
- Functions as a Tau aggregation inhibitor
- Reduces cerebral edema and neuroinflammation
![Medchemexpress LLC 3-((3,4-dichlorophenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | 199735-88-1 | MFCD00167693 | 98.2% | 326.17 g·mol⁻¹ | C15H13Cl2NO3 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242145.png-250.jpg)
Medchemexpress LLC 3-((3,4-dichlorophenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | 199735-88-1 | MFCD00167693 | 98.2% | 326.17 g·mol⁻¹ | C15H13Cl2NO3 | 100 MG
CADD522 is a small-molecule inhibitor of RUNX2-DNA binding used for laboratory research. It downregulates RUNX2-mediated transcription, exhibits an IC50 of about 10 nM, and has shown inhibition of primary tumor growth and experimental metastasis in preclinical studies. Chemical identifiers include CAS 199735-88-1, formula C15H13Cl2NO3, and molecular weight 326.17 g·mol⁻¹.
- High purity (98.2%).
- Potent RUNX2-DNA binding inhibition (IC50 ≈ 10 nM).
- Suitable for in vitro and preclinical research applications.
- White to off-white solid, soluble in DMSO as a 10 mM solution.
- Available as a 100 mg solid package.
- For research use only; not for human or diagnostic use.
Medchemexpress LLC Omzotirome | 1092551-88-6 | 99.9% | 328.41 g·mol^-1 | C19H24N2O3 | 50 MG
Omzotirome is a thyromimetic research compound, a functional analog of iodothyronines, used in preclinical studies of lipid metabolism and hyperlipidaemia. It acts as a metabolic modulator that increases energy expenditure and fatty acid oxidation, and is supplied at high chemical purity for laboratory research.
- Used in hyperlipidaemia and metabolic research.
- Acts as a thyromimetic metabolic modulator.
- Increases energy expenditure and fatty acid oxidation in preclinical models.
- Provided in small-scale packaging suitable for bench research.
- Solid form recommended to be stored at 4°C; solutions should be stored frozen.
Medchemexpress LLC (S)-Enzaplatovir | 1323077-88-8 | 99.7% | 377.40 | 5 G
(S)-Enzaplatovir, also known as (S)-BTA-C585, is a high-purity chemical compound. Identified by its CAS number 1323077-88-8 and with a molecular weight of 377.40, it is supplied as an off-white to yellow solid. This compound demonstrates high purity, verified through LCMS analysis, making it suitable for various laboratory applications.
- High purity of 99.7%
- Stable as a powder at -20°C for up to 3 years
- Structure confirmed by 1H NMR spectrum
- Consistency verified by LCMS analysis
- Off-white to yellow solid appearance
Medchemexpress LLC Ro8191 | 691868-88-9 | 98.8% | 373.21 g/mol | C14H5F6N5O | 100 MG
RO8191 is an orally active small-molecule interferon receptor agonist that binds IFNα/β receptor and activates JAK/STAT signalling, showing antiviral activity in HCV replicon assays.
- Orally active IFN receptor agonist that activates JAK/STAT and ISG expression.
- Shown activity in HCV replicon assays (IC50 ≈ 200 nM) and reported anti-HBV effects.
- Chemical formula C14H5F6N5O; molecular weight 373.21 g/mol; CAS 691868-88-9.
- Purity reported ~98.8% (datasheet); supplier documentation also lists ≥99.0%.
- Store under inert gas at -20°C; in solvent store at -80°C (6 months) or -20°C (1 month) under nitrogen.
- Intended for research use only; not for human or veterinary use.
Apexbio Technology LLC ACETYLCHOLINE-IODIDE-200MG
Acetylcholine iodide (CAS No 2260-50-6) is a chemical compound used extensively in biomedical research to study the cholinergic system which plays a crucial role in neurotransmission Originating from the acetylcholine family it functions by mimicking acetylcholine s action on muscarinic and nicotinic receptors influencing various physiological responses In vitro its activity is often observed in a nanomolar to low micromolar range making it suitable for probing cellular responses Researchers commonly use acetylcholine iodide in cell models and animal studies to investigate synaptic functions receptor dynamics and potential therapeutic effects It is also employed in drug screening assays to explore interactions with cholinergic targets Experimental concentrations typically depend on the specific research design ensuring appropriate contextual application
Apexbio Technology LLC ACETYLCHOLINE-IODIDE-100MG
Acetylcholine iodide (CAS No 2260-50-6) is a chemical compound used extensively in biomedical research to study the cholinergic system which plays a crucial role in neurotransmission Originating from the acetylcholine family it functions by mimicking acetylcholine s action on muscarinic and nicotinic receptors influencing various physiological responses In vitro its activity is often observed in a nanomolar to low micromolar range making it suitable for probing cellular responses Researchers commonly use acetylcholine iodide in cell models and animal studies to investigate synaptic functions receptor dynamics and potential therapeutic effects It is also employed in drug screening assays to explore interactions with cholinergic targets Experimental concentrations typically depend on the specific research design ensuring appropriate contextual application
Apexbio Technology LLC PRALIDOXIME-IODIDE-25MG
Pralidoxime Iodide (CAS No 94-63-3) is a chemical compound frequently used in biomedical research particularly in toxicology and pharmacology studies Originating as an oxime it is known for its ability to reactivate acetylcholinesterase inhibited by organophosphates making it valuable in studies involving nerve agents and pesticides The compound targets the inhibited enzyme and displaces the phosphorylated group restoring normal function In vitro its activity is typically observed in the nanomolar to low micromolar range demonstrating effective reactivation potential Pralidoxime Iodide is commonly applied in cell models to study enzymatic recovery processes and during animal studies for testing antidotal efficacy against organophosphate poisoning It is also used in drug screening to evaluate protective agents and antidotes Experimental concentrations typically depend on the specific research design emphasizing flexibility in applications