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Filtered Search Results
Enzo Life Sciences Duvelisib (free base) (100mg). CAS: 1201438-56-3
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Duvelisib is an orally bioavailable and highly selective inhibitor of PI3K-δ and PI3K-γ with IC50 values of 0.36 nM and 19.6 nM, respectively. Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
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eMolecules 912789-08-3 | Medchem Express | ISX-3 | 5mg | 785215381 | HY-148694 | 330.77 | C16H15ClN4O2
Medchem Express | ISX-3 | 5mg | 785215381 | HY-148694 | 912789-08-3 | 330.770 | C16H15ClN4O2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000430034 AZOMYCIN 25G
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Medchemexpress LLC Caerulomycin A 10mg | 21802-37-9 | 229.24 g/mol | C12H11N3O2 | 10 MG
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Caerulomycin A is a small-molecule antibiotic research reagent with reported antifungal and immunomodulatory activity. Supplied as a white to off-white solid, it is intended for in vitro and in vivo laboratory studies; reported purity is 98.0% and molecular weight is 229.24 g/mol.
- High reported purity suitable for research applications.
- Supplied in mg-scale quantities appropriate for screening and pharmacology studies.
- Soluble in DMSO with specified in vitro and in vivo vehicle formulations.
- White to off-white solid, straightforward to handle and store.
- Manufacturer-provided solubility and dosing protocols available for in vivo use.
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eMolecules 658066-35-4 | Medchem Express | Fluopyram | 10mg | 455326178 | HY-119459 | MFCD17166960 | 396.72 | C16H11ClF6N2O
Medchem Express | Fluopyram | 10mg | 455326178 | HY-119459 | 658066-35-4 | MFCD17166960 | 396.720 | C16H11ClF6N2O
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![eMolecules 49842-07-1 | TOBRAMYCIN SULFATE | AstaTech | MFCD00133864 | 565.590 | C18H39N5O13S | 95.000 | OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O | 0.25g | 392627730](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445641.PNG-250.jpg)
eMolecules 49842-07-1 | TOBRAMYCIN SULFATE | AstaTech | MFCD00133864 | 565.590 | C18H39N5O13S | 95.000 | OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O | 0.25g | 392627730
TOBRAMYCIN SULFATE | AstaTech | 49842-07-1 | MFCD00133864 | 565.590 | C18H39N5O13S | 95.000 | OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O | 0.25g | 392627730
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eMolecules 91832-40-5 | AstaTech | CEFDINIR | 1g | 200609677 | 44027 | 97 | 395.41 | C14H13N5O5S2
AstaTech | CEFDINIR | 1g | 200609677 | 44027 | 97.000 | 91832-40-5 | 395.410 | C14H13N5O5S2
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eMolecules 7333-07-5 | 2,2'-THENIL | AstaTech | MFCD00173678 | 222.280 | C10H6O2S2 | 95.000 | O=C(C(=O)c1cccs1)c1cccs1 | 0.25g | 718060532
2,2'-THENIL | AstaTech | 7333-07-5 | MFCD00173678 | 222.280 | C10H6O2S2 | 95.000 | O=C(C(=O)c1cccs1)c1cccs1 | 0.25g | 718060532
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Medchemexpress LLC Halofantrine hydrochloride | 36167-63-2 | 99.9% | C26H31Cl3F3NO | 1 MG
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Halofantrine hydrochloride is a blocker that delays the delayed rectifier potassium current by inhibiting human ERG channels, and it is a potent antimalarial agent. It inhibits the Cap1-dependent oxidative stress response of Candida albicans, suppresses ROS responses, and enhances the antifungal activity of oxidative damage agents.
- Exhibits antifungal activity in the *Galleria mellonella* model.
- Shows antimalarial activity against *Plasmodium* strains both *in vitro* and in animal models.
- Can be used in studies related to invasive candidiasis, falciparum malaria, and vivax malaria.
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Medchemexpress LLC Cd80-in-3 | 486449-65-4 | MFCD32701897 | 98.0% | 323.28 g/mol | C17H10FN3O3 | 50 MG
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CD80-IN-3 is a small-molecule inhibitor that blocks the CD80-CD28 interaction, with reported EC50 of 630 nM and a Kd of 125 nM. The compound is intended for research use only and is supplied as a solid or as DMSO solutions.
- Potent CD80 inhibitor (EC50 630 nM; Kd 125 nM).
- High purity, 98.02% (by HPLC).
- Molecular weight 323.28 g/mol and formula C17H10FN3O3.
- Soluble in DMSO (35.71 mg/mL); may require ultrasonic treatment.
- Available as solid and as 10 mM solutions in DMSO.
- Storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (2 years) or -20 °C (1 year).
- Light brown to yellow solid appearance.
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Selleck Chemical LLC PLURIPOTIN (SC1) 5MG
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NC2194203 PLURIPOTIN SC1 5MG
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eMolecules 7681-93-8 | Medchem Express | Natamycin | 50mg | 446272095 | HY-B0133 | MFCD00135085 | 665.733 | C33H47NO13
Medchem Express | Natamycin | 50mg | 446272095 | HY-B0133 | 7681-93-8 | MFCD00135085 | 665.733 | C33H47NO13
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Apexbio Technology LLC Roxithromycin 80214-83-1 10mM (in 1mL DMSO)
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Roxithromycin (80214-83-1) is a semisynthetic macrolide antibiotic that acts by binding to the bacterial ribosomal 50S subunit thereby inhibiting peptide chain elongation and disrupting protein synthesis Roxithromycin exerts its biological activity primarily through this mechanism of action In both in vitro and in vivo models Roxithromycin demonstrates inhibitory effects on cell proliferation inflammation pathways and tumor angiogenesis Reported IC50 values typically vary depending on the cell type and assay methodology Based on these pharmacological properties Roxithromycin holds research potential in studies of inflammation-associated pathologies cancer biology and lung injury
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Medchemexpress LLC Actinonin | 13434-13-4 | 98.4% | 385.50 | 10 MG
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Actinonin is a naturally occurring antibacterial agent produced by Actinomyces. It inhibits aminopeptidase M, aminopeptidase N, and leucine aminopeptidase. Actinonin is also a potent reversible peptide deformylase (PDF) inhibitor and inhibits several MMPs and hmeprin α. It induces apoptosis and exhibits antiproliferative and antitumor activities.
- Inhibits aminopeptidase M, aminopeptidase N, and leucine aminopeptidase
- Potent reversible peptide deformylase (PDF) inhibitor
- Inhibits MMP-1, MMP-3, MMP-8, MMP-9, and hmeprin α
- Induces apoptosis
- Exhibits antiproliferative and antitumor activities
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[C@@H](O)[C@@H](O)[C@H](O)CO | 50mg | 601596204](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502175140.JPG-250.jpg)
eMolecules 13074-06-1 | L-Fucitol | Toronto Research Chemicals | MFCD00083329 | 166.173 | C6H14O5C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO | 50mg | 601596204
L-Fucitol | Toronto Research Chemicals | 13074-06-1 | MFCD00083329 | 166.173 | C6H14O5C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO | 50mg | 601596204
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