Oxazinanes
Apexbio Technology LLC Xamoterol hemifumarate 73210-73-8 5mg
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 PI-103 hydrochloride | 371935-79-4 | MFCD10687102 | 98.6% | 384.82 g/mol | C19H17ClN4O3 · HCl | 50 MG
PI-103 hydrochloride is a research-grade small molecule inhibitor of phosphatidylinositol 3-kinase (PI3K) and mechanistic target of rapamycin (mTOR). It is used in biochemical and cellular studies to probe PI3K/mTOR signaling and DNA-PK activity, and is supplied as a hydrochloride salt for consistent handling in laboratory assays.
- Dual PI3K and mTOR inhibitor useful for pathway interrogation.
- Potent biochemical activity with low-nanomolar IC50s against key kinases.
- Also inhibits DNA-PK, supporting DNA damage response studies.
- High purity suitable for research applications.
- Available in multiple sizes for screening or scale-up experiments.
Medchemexpress LLC Landiolol hydrochloride | 144481-98-1 | MFCD01937430 | >=98.0% | 546.05 g/mol | C25H40ClN3O8 | 1 ML
Landiolol hydrochloride is a highly selective, ultra-short-acting β1-adrenergic receptor antagonist formulated for research use. It is suitable for in vitro pharmacology and biochemical studies, and is offered as both a ready-to-use solution and as solid material for analytical and formulation purposes.
- Highly selective β1-adrenergic receptor antagonist.
- Ultra-short-acting pharmacological profile suitable for acute studies.
- Available as a 10 mM solution in DMSO and as solid forms for flexibility.
- Provided with molecular and analytical characterization data.
- Designed for in vitro receptor pharmacology and biochemical assays.
eMolecules 1049731-36-3 | 1-Naphthylacetyl Spermine Trihydrochloride | Toronto Research Chemicals | MFCD01321052 | 479.920 | C22H37Cl3N4OCl.Cl.Cl.NCCCNCCCCNCCCNC(=O)Cc1cccc2ccccc12 | 250mg | 483425926
1-Naphthylacetyl Spermine Trihydrochloride | Toronto Research Chemicals | 1049731-36-3 | MFCD01321052 | 479.920 | C22H37Cl3N4OCl.Cl.Cl.NCCCNCCCCNCCCNC(=O)Cc1cccc2ccccc12 | 250mg | 483425926
![Strem, An Ascensus Company CAS 1198080-55-5. 250mg. 1-(1R2S)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl-3-phenylurea min. 97%. MFCD18827629](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00009818-15-2202.JPG-250.jpg)
Strem, An Ascensus Company CAS 1198080-55-5. 250mg. 1-(1R2S)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl-3-phenylurea min. 97%. MFCD18827629
CAS 1198080-55-5. 250mg. 1-(1R2S)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl-3-phenylurea min. 97%. MFCD18827629. Molecular Weight 584.60. Molecular Formula C36H29N2O4P. Color/form white pwdr. Strem 15-2202. http//www.strem.com/catalog/v/15-2202/
eMolecules 5739-98-0 | 6,7-Dimethoxyquinoxalin-2-ol | MFCD04038950 | 250mg
Ambeed | 6,7-Dimethoxyquinoxalin-2-ol | 250mg | 602849716 | A218439 | 5739-98-0 | MFCD04038950 | 206.201 | C10H10N2O3
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eMolecules 139631-62-2 | Cyclopropanesulphonyl chloride | Apollo Scientific | MFCD01631933 | 140.580 | C3H5ClO2S | 95.000 | ClS(=O)(=O)C1CC1 | 100g | 562447064
Cyclopropanesulphonyl chloride | Apollo Scientific | 139631-62-2 | MFCD01631933 | 140.580 | C3H5ClO2S | 95.000 | ClS(=O)(=O)C1CC1 | 100g | 562447064
TARGETMOL CHEMICALS INC EPIRUBICIN HYDROCHLORIDE 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Epirubicin hydrochloride (Pharmorubicin) is an antineoplastic agent which can inhibit Topoisomerase. purity: 99%
![eMolecules 116183-81-4 | (R)-Pyrrolidin-3-amine dihydrochloride | Combi-Blocks | MFCD00070604 | 159.050 | C4H12Cl2N2 | 98.000 | Cl.Cl.N[C@@H]1CCNC1 | 5g | 342863194](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697924.jpg-250.jpg)
eMolecules 116183-81-4 | (R)-Pyrrolidin-3-amine dihydrochloride | Combi-Blocks | MFCD00070604 | 159.050 | C4H12Cl2N2 | 98.000 | Cl.Cl.N[C@@H]1CCNC1 | 5g | 342863194
(R)-Pyrrolidin-3-amine dihydrochloride | Combi-Blocks | 116183-81-4 | MFCD00070604 | 159.050 | C4H12Cl2N2 | 98.000 | Cl.Cl.N[C@@H]1CCNC1 | 5g | 342863194
eMolecules 84358-13-4 | 1-tert-Butoxycarbonylpiperidine-4-carboxylic acid | Oakwood Chemicals | MFCD00076999 | 229.276 | C11H19NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 250mg | 486551939
1-tert-Butoxycarbonylpiperidine-4-carboxylic acid | Oakwood Chemicals | 84358-13-4 | MFCD00076999 | 229.276 | C11H19NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 250mg | 486551939