Oxazinanes
Selleck Chemical LLC Bobcat339 hydrochloride
Bobcat339 is a selective cytosine-based TET enzyme inhibitor with IC50 of 33 M and 73 M for TET1 and TET2 respectively Bobcat339 can reduce DNA 5-hydroxymethylcytosine abundance by inhibiting TET enzyme function in living cells and provide support for its utility as a viable pharmacological probe
Medchemexpress LLC DMCM hydrochloride | 1215833-62-7 | 99.1% | 350.80 g·mol⁻¹ | C17H19ClN2O4 | 1 ML
DMCM hydrochloride is a benzodiazepine-site inverse agonist supplied as a ready-to-use 10 mM solution in DMSO for research applications. It is commonly used in pharmacology and neuroscience to probe GABAA receptor function and subtype pharmacology, offering consistent concentration and high chemical purity for in vitro assays. Intended for laboratory research use only.
- Ready-to-use 10 mM solution in DMSO (1 mL).
- High purity (≈99.1%) suitable for biochemical assays.
- Well-characterized GABAA receptor inverse agonist activity for subtype profiling.
- Stable solution format reduces preparation time and variability.
- Supplied with CAS and molecular identifier data for unambiguous identification.
Cayman Chemical O2545 hydrochloride
A potent water-soluble agonist of CB1 and CB2 receptors with Ki values of 1.5 and 0.32 nM, respectively; when dissolved in saline, is highly efficacious in mouse behavioral models when administered either intravenously or intracerebroventricularly
Apexbio Technology LLC Xamoterol hemifumarate 73210-73-8 25mg
Xamoterol hemifumarate (CAS 73210-73-8) is a selective 1-adrenergic receptor agonist targeting cardiac 1 receptors It is designed to activate 1-adrenergic signaling pathways thereby modulating myocardial function and cardiac electrophysiological processes Xamoterol hemifumarate exerts its biological activity primarily through 1-adrenergic receptor stimulation influencing downstream intracellular signaling cascades related to cardiac rhythm regulation In experimental settings it is utilized in vitro with cellular cardiac models and in vivo with animal models to assess 1-adrenergic receptor-mediated effects particularly in the interaction with cardiac ion channels such as the rapid delayed rectifier potassium current (IKr) Based on these pharmacological properties Xamoterol hemifumarate holds research potential in the study of arrhythmogenesis mechanisms and cardiac electrophysiology
Medchemexpress LLC Elacestrant dihydrochloride | 1349723-93-8 | 99.5% | 531.56 | 5 MG
Elacestrant dihydrochloride is an orally available and selective estrogen receptor degrader (SERD) that inhibits the growth of ER+ breast cancer cell lines both in vitro and in vivo. It has IC50s of 48 nM for ERα and 870 nM for ERβ. This product is for research use only and not sold to patients.
- Orally available and selective estrogen receptor degrader
- Inhibits the growth of ER+ breast cancer cell lines
- For research use only
- Appearance: white to off-white solid
- Shipped at room temperature
- Stored at 4°C, sealed, away from moisture
- In solvent, stored at -80°C for 6 months or -20°C for 1 month
eMolecules Acrotein ChemBio Inc. (RS)-4-Boc-2-(aminomethyl)morpholine 5g 487521134 MP-0091 140645-53-0 MFCD06410633 216.281 C10H20N2O3
Acrotein ChemBio Inc. (RS)-4-Boc-2-(aminomethyl)morpholine 5g 487521134 MP-0091 140645-53-0 MFCD06410633 216.281 C10H20N2O3
![eMolecules Combi-Blocks Inc. 1-Boc-16-diazaspiro[3.4]octane 5g 794201917 SS-1925 95.000 1148044-31-8 MFCD12406507 212.293 C11H20N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694638.jpg-250.jpg)
eMolecules Combi-Blocks Inc. 1-Boc-16-diazaspiro[3.4]octane 5g 794201917 SS-1925 95.000 1148044-31-8 MFCD12406507 212.293 C11H20N2O2
Combi-Blocks Inc. 1-Boc-16-diazaspiro[3.4]octane 5g 794201917 SS-1925 95.000 1148044-31-8 MFCD12406507 212.293 C11H20N2O2
![eMolecules TargetMol GNE-1858 10mg 726061076 T11438 2680616-96-8 [null] 428.492 C21H26F2N8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694760.jpg-250.jpg)
eMolecules TargetMol GNE-1858 10mg 726061076 T11438 2680616-96-8 [null] 428.492 C21H26F2N8
TargetMol GNE-1858 10mg 726061076 T11438 2680616-96-8 [null] 428.492 C21H26F2N8
Medchemexpress LLC A68930 hydrochloride | 130465-39-3 | MFCD05863727 | 98.7% | 307.77 g/mol | C16H18ClNO3 | 1 MG
A68930 hydrochloride is a dopamine D1 receptor agonist supplied for research use. It elevates intracellular cAMP, increases CREB phosphorylation, and induces MUC5AC expression in airway epithelial cell models, making it useful in bronchiectasis and related respiratory research.
- Mechanism: dopamine D1 receptor agonist
- Applications: bronchiectasis and airway epithelial cell research
- Molecular formula: C16H18ClNO3
- Molecular weight: 307.77 g/mol
- Purity: 98.71%
- Physical form: white to yellow solid; solution option available
- Pack sizes: 1 MG and 5 MG solid; 10 mM 1 ML solution
- Storage: solid at 4°C sealed; solutions -80°C (6 months) or -20°C (1 month)
eMolecules AstaTech 22-DIMETHYLOXAZOLIDINE 1g 411900209 A51220 95.000 20515-62-2 MFCD19216812 101.149 C5H11NO
AstaTech 22-DIMETHYLOXAZOLIDINE 1g 411900209 A51220 95.000 20515-62-2 MFCD19216812 101.149 C5H11NO
AdipoGen Procyclidine hydrochloride
Chemical. CAS 1508-76-5. Formula C19H29NO . HCl. MW 323.9. Procyclidine is a synthetic anticholinergic agent and atropine-like antispasmodic. It exhibits therapeutic effects against parkinsons disease and schizophrenia. Procyclidine is an antagonist of muscarinic acetylcholine receptors Kis = 4.47, 42.66, 7.24, 6.03, and 4.79 nM for M1-5 receptors, respectively. It also affects N-methyl-D-aspartate NMDA glutamine and nicotinic acetylcholine receptors to a lower extent.
AdipoGen Procyclidine hydrochloride
Chemical. CAS 1508-76-5. Formula C19H29NO . HCl. MW 323.9. Procyclidine is a synthetic anticholinergic agent and atropine-like antispasmodic. It exhibits therapeutic effects against parkinsons disease and schizophrenia. Procyclidine is an antagonist of muscarinic acetylcholine receptors Kis = 4.47, 42.66, 7.24, 6.03, and 4.79 nM for M1-5 receptors, respectively. It also affects N-methyl-D-aspartate NMDA glutamine and nicotinic acetylcholine receptors to a lower extent.