Benzenoids
eMolecules 2-(4-Toluenesulphonyl)acetophenone | 31378-03-7 | MFCD00026002 | 5g
Apollo Scientific | 2-(4-Toluenesulphonyl)acetophenone | 5g | 591806772 | OR4544 | | 31378-03-7 | MFCD00026002 | 274.330 | C15H14O3S
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Selleck Chemical LLC LMK-235
LMK-235 is a selective inhibitor of HDAC4 and HDAC5 with IC50 of 11 9 nM and 4 2 nM respectively
eMolecules 3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid | 13811-12-6 | MFCD00816760 | 1g
Apollo Scientific | 3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid | 1g | 562430610 | OR29368 | | 13811-12-6 | MFCD00816760 | 323.968 | C9H8Br2O3
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Medchemexpress LLC 7-chlorokynurenic acid sodium salt | 1263094-00-3 | MFCD12195840 | >99.0% | 245.59 | C10H5ClNNaO3 | 50 MG
7-Chlorokynurenic acid sodium salt is the sodium salt form of a potent and selective antagonist of the glycine co-agonist site on the NMDA receptor. Supplied for research use, the compound is intended for biochemical and pharmacological studies where selective NMDA modulation and water-soluble formulations are required.
- Potent and selective antagonist of the NMDA glycine site.
- Sodium salt form with improved aqueous solubility.
- High purity suitable for research applications.
- Soluble in water and DMSO, facilitating preparation of stock solutions.
- Recommended short-term storage at 4°C under inert atmosphere; long-term storage in solvent at -80°C.
Medchemexpress LLC FR194738 | 204067-52-7 | 99.8% | 476.11 | C27H38ClNO2S | 25 MG
FR194738 is a small-molecule squalene epoxidase inhibitor for preclinical research. It inhibits squalene epoxidase activity in HepG2 cell homogenates (IC50 = 9.8 nM) and is provided with analytical characterization suitable for biochemical and cellular studies.
- Potent squalene epoxidase inhibitor (IC50 = 9.8 nM).
- Suitable for biochemical and cell-based assays.
- High purity appropriate for analytical applications (~99.8%).
- Characterized by CAS number 204067-52-7 and molecular weight 476.11.
- Available in multiple vial sizes, including 25 mg.
- Supplied with supporting documentation: datasheet, COA, SDS, H NMR, LCMS.
Medchemexpress LLC Lm22a-4 | 37988-18-4 | MFCD00382831 | >98.0% | 339.34 g/mol | C15H21N3O6 | 1 ML
LM22A-4 is a synthetic small-molecule partial agonist of the tyrosine kinase receptor B (TrkB) used in neurobiology and neurological disease research. Supplied as a powder, it can be prepared into 10 mM stock solutions; its CAS number is 37988-18-4, molecular formula C15H21N3O6, and molecular weight 339.34 g/mol. For research use only.
- Specific agonist of tyrosine kinase receptor B (TrkB).
- Supplied as a powder for preparation of stock solutions.
- Soluble in water ≥50 mg/mL and DMSO ≥29 mg/mL.
- Includes recommended volumes for preparing 10 mM stock solutions.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years).
- Intended for research use only; not for clinical or human use.
![Medchemexpress LLC 4,7-dihydro-6-(1-methylethyl)-7-oxo-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | 1628208-23-0 | 98.2% | 278.31 | C16H14N4O | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000213910.png-250.jpg)
Medchemexpress LLC 4,7-dihydro-6-(1-methylethyl)-7-oxo-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | 1628208-23-0 | 98.2% | 278.31 | C16H14N4O | 25 MG
CPI-455 is a potent pan-KDM5 (histone lysine demethylase 5) inhibitor used in research to increase H3K4 trimethylation and to study mechanisms of drug tolerance in cell models. Supplied as a white to off-white solid for in vitro and preclinical investigations, it should be handled and stored according to laboratory safety guidelines.
- Inhibits KDM5 with low nanomolar potency.
- Elevates global H3K4me3 levels in treated cells.
- Reduces drug-tolerant persister cell populations in models.
- Provided as a solid with defined stability and storage conditions.
- Available in small research pack sizes suitable for assay work.
Medchemexpress LLC Imiloxan hydrochloride | 81167-22-8 | 98.5% | 280.75 g/mol | C14H17ClN2O2 | 5 MG
Imiloxan hydrochloride is a potent, selective α2B-adrenoceptor antagonist used in pharmacological research to probe α2-adrenergic receptor subtype function. It is supplied as a characterized solid with defined purity and molecular weight for use in receptor-binding studies, in vitro assays, and in vivo experiments.
- Selective α2B-adrenoceptor antagonist
- High purity suitable for research applications
- Supplied in small research pack sizes for lab use
- Supported by analytical data (HNMR, LC-MS)
- Provided with SDS, COA, and handling instructions
Medchemexpress LLC Anpirtoline hydrochloride | 99201-87-3 | 99.9% | 265.20 g/mol | C10H14Cl2N2S | 25 MG
Anpirtoline hydrochloride is the hydrochloride salt of anpirtoline, a potent, centrally acting 5-HT1B receptor agonist used in neuroscience research. It displays activity across serotonin receptor subtypes and is supplied as a high-purity research reagent for pharmacology and biochemical assays.
- Potent 5-HT1B receptor agonist (Ki ≈ 28 nM).
- Also shows activity at 5-HT1A and 5-HT2 receptors (Ki ≈ 150 nM and 1.49 μM).
- Purity 99.86% for reproducible experimental results.
- Suitable for in vitro and in vivo pharmacology studies.
eMolecules 3-Amino-5-bromo-4-hydroxyphenylsulphur pentafluoride | 1159512-29-4 | MFCD11501042 | 1g
Apollo Scientific | 3-Amino-5-bromo-4-hydroxyphenylsulphur pentafluoride | 1g | 562428708 | PC5248 | 95.000 | 1159512-29-4 | MFCD11501042 | 314.070 | C6H5BrF5NOS
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Selleck Chemical LLC CVT-313
CVT-313 is a potent CDK2 inhibitor with an IC50 of 0 5 microM in vitro It has no effect on other nonrelated ATP-dependent serine/threonine kinases
Medchemexpress LLC Lurasidone (Hydrochloride) | 367514-88-3 | 99.65% | 529.14 | 500 MG
Lurasidone (Hydrochloride) acts as an antagonist for dopamine D2 and 5-HT7 receptors, with IC50s of 1.68 nM and 0.495 nM, respectively. It also functions as a partial agonist for the 5-HT1A receptor, exhibiting an IC50 of 6.75 nM.
- Shows higher affinity for dopamine D2 and 5-HT2A receptors compared to other antipsychotics tested.
- Dose-dependently increases the DOPAC/dopamine ratio in both the frontal cortex and striatum, with a more pronounced effect on the frontal cortex at higher doses.
- Dose-dependently inhibits conditioned avoidance response (CAR) in rats.
- Dose-dependently inhibits TRY-induced forepaw clonic seizure and p-CAMP-induced hyperthermia.
Medchemexpress LLC Bis(3,5-di-tert-butylphenyl) phosphine oxide | 325773-65-7 | MFCD08458886 | 97.0% | 426.61 g/mol | C28H43OP | 500 MG
Bis(3,5-di-tert-butylphenyl) phosphine oxide is a phosphine oxide used as a drug intermediate and research reagent in organic synthesis. It is typically supplied in small lab-scale quantities for use as a building block in medicinal chemistry and specialty materials synthesis.
- Cas number 325773-65-7.
- Molecular formula C28H43OP.
- Molecular weight about 426.61 g/mol.
- Used as a drug intermediate and research chemistry reagent.
- Available in small pack sizes (examples: 100 mg, 250 mg, 500 mg, 1 g).
Medchemexpress LLC 2-bromo-1-(4-chlorophenyl)propan-1-one | 877-37-2 | MFCD00018687 | 98.0% | 247.52 | C9H8BrClO | 100 MG
2-bromo-4'-chloropropiophenone is an organic intermediate used as a precursor in the synthesis of pharmaceutical compounds.
- Precursor in the synthesis of pharmaceutical compounds.
- CAS number 877-37-2.
- Molecular formula C9H8BrClO, molecular weight 247.52 g/mol.
- Typical purity 98.0% (reported by suppliers).
- Available pack sizes: 100 mg, 250 mg, 500 mg, 1 g.
- Storage: powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months) or -20°C (1 month).
![eMolecules N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 1432515-21-3 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168227.JPG-250.jpg)
eMolecules N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 1432515-21-3 | | 1g
Synthonix - Stock | N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide | 1g | 495877488 | D69756 | | 1432515-21-3 | | 447.480 | C19H17N3O6S2
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