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Filtered Search Results
TARGETMOL CHEMICALS INC Azosemide 200MG
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Also available in 1 mL, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Azosemide is a potent NKCC1 inhibitor (IC50s 0.246 µM and 0.197 µM for hNKCC1A and NKCC1B). Purity 98.93%
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TARGETMOL CHEMICALS INC Bosutinib 200MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Bosutinib (SKI-606) is a synthetic quinolone derivative and dual kinase inhibitor that targets both Abl (IC50 1 nM) and Src (IC50 1.2 nM) kinases. Purity 99.84%
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TARGETMOL CHEMICALS INC Oxaliplatin 200MG
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Also available in 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Oxaliplatin (L-OHP) is a DNA alkylating agent, an inhibitor of DNA synthesis. Oxaliplatin causes DNA cross-linking damage, preventing DNA replication and transcription and leading to cell death. Oxaliplatin induces autophagy. Purity 99.93%
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TARGETMOL CHEMICALS INC Fluvastatin sodium 200MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Fluvastatin sodium (Fluvastatin sodium salt), a competitive inhibitor of hydroxymethylglutaryl-coenzyme A reductase (HMGCR), is a commonly used cholesterol lowering agent. Purity 99.46%
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TARGETMOL CHEMICALS INC Matrine 200MG
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Also available in 1 mL, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Matrine (Vegard), an alkaloid isolated from the Sophora genus, acts as a kappa opioid receptor agonist. Purity 97.16%
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Medchemexpress LLC Pgp-4008 | 365565-02-2 | 99.3% | 1 ML
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PGP-4008 is a small-molecule P-glycoprotein inhibitor provided as a 10 mM solution in DMSO (1 mL) for in-vitro research. It is used to study Pgp-mediated multidrug resistance and transport assays, with high purity and characterized physicochemical data.
- Provided as 10 mM solution in DMSO, 1 mL
- High purity: 99.26%
- Molecular formula: C26H23N3O
- Molecular weight: 393.48 g/mol
- Solubility: DMSO soluble; ultrasonic and warming to 60°C recommended
- Storage: in solvent -80°C (6 months); -20°C (1 month)
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![Accela Chembio Inc Spiro[1 | 2 | 3 | 4-tetrahydroquinazoline-2 | 1'-cyclobutane]-4-one | 25g | 1363165-92-7 | MFCD21641327 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY018717-25G.PNG-250.jpg)
Accela Chembio Inc Spiro[1 | 2 | 3 | 4-tetrahydroquinazoline-2 | 1'-cyclobutane]-4-one | 25g | 1363165-92-7 | MFCD21641327 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4
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Spiro[1 | 2 | 3 | 4-tetrahydroquinazoline-2 | 1'-cyclobutane]-4-one | 25g | 1363165-92-7 | MFCD21641327 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4
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Aobchem 1, 2, 3, 4-Tetrahydro-7-nitroquinoline, AOBCHEM USA 28090-25G. 30450-62-5. MFCD00496654
1, 2, 3, 4-Tetrahydro-7-nitroquinoline, AOBCHEM USA 28090-25G. 30450-62-5. MFCD00496654
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![Medchemexpress LLC N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 500 UG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231874.png-250.jpg)
Medchemexpress LLC N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 500 UG
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PGP-4008 is a research-grade small molecule P-glycoprotein (Pgp) inhibitor used in preclinical and in vitro studies. It is supplied as a solid with high purity and has been reported to inhibit tumor growth in murine Pgp-mediated multiple agent resistance models when combined with doxorubicin.
- Specific P-glycoprotein inhibitor for multidrug resistance research
- High purity suitable for biochemical and cell-based assays
- Available in small-scale quantities and solution formats for flexible use
- Soluble in DMSO at 62.5 mg/mL for convenient stock preparation
- Stable as a powder at -20°C for extended shelf life
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![eMolecules 39061-97-7 | 4-Chloro-3-nitroquinoline | Ambeed | MFCD07369246 | 208.600 | C9H5ClN2O2 | 97.000 | [O-][N+](=O)c1cnc2ccccc2c1Cl | 1g | 571783242](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502422520.JPG-250.jpg)
eMolecules 39061-97-7 | 4-Chloro-3-nitroquinoline | Ambeed | MFCD07369246 | 208.600 | C9H5ClN2O2 | 97.000 | [O-][N+](=O)c1cnc2ccccc2c1Cl | 1g | 571783242
4-Chloro-3-nitroquinoline | Ambeed | 39061-97-7 | MFCD07369246 | 208.600 | C9H5ClN2O2 | 97.000 | [O-][N+](=O)c1cnc2ccccc2c1Cl | 1g | 571783242
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Chemscene ChemScene | 8-Bromo-5-nitroquinoline | 5G | CS-0035507 | 0.98 | 139366-35-1| MFCD00509069 | 253.055
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ChemScene | 8-Bromo-5-nitroquinoline | 5G | CS-0035507 | 0.98 | 139366-35-1| MFCD00509069 | 253.055
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Accela Chembio Inc 5-nitroquinoline | 25g | 607-34-1 | MFCD00006790 | 98% | Shelf Life: 1980 Days | Light Sensitive
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5-nitroquinoline | 25g | 607-34-1 | MFCD00006790 | 98% | Shelf Life: 1980 Days | Light Sensitive
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![Medchemexpress LLC N-(1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234673.png-250.jpg)
Medchemexpress LLC N-(1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 25 MG
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PGP-4008 is a selective P-glycoprotein (Pgp) inhibitor used in research to study multidrug resistance and Pgp-mediated drug transport in cellular and animal models.
- Selective Pgp inhibitor for multidrug resistance research.
- Reported purity approximately 99.3% by primary supplier.
- CAS number 365565-02-2; molecular formula C26H23N3O; molecular weight 393.5 g/mol.
- Typically supplied as a 25 MG solid; soluble in DMSO.
- For research use only; follow appropriate handling and storage.
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Apexbio Technology LLC CP 339818 hydrochloride 10mg
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CP 339818 hydrochloride (CAS 478341-55-8) is a small-molecule antagonist targeting the Kv1 3 potassium channel It is designed to selectively inhibit Kv1 3-mediated ion conductance thereby modulating T-cell activation CP 339818 hydrochloride exerts its biological activity primarily through stabilization of the Kv1 3 channel s C-type inactivation state In in vitro studies CP 339818 hydrochloride demonstrates potent inhibition of Kv1 3 channels with an IC50 value of approximately 200 nM Based on these pharmacological properties CP 339818 hydrochloride holds research potential in the investigation of immune modulation mechanisms relevant to autoimmune and inflammatory disorders
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Medchemexpress LLC NP118809 | 41332-24-5 | 98.73% | C₃₂H₃₂N₂O | 200 MG
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NP118809 is a potent N-type calcium channel blocker with an IC₅₀ of 0.11 μM, and also inhibits L-type calcium channels less potently with an IC₅₀ of 12.2 μM. It is intended for research use only.
- Potent N-type calcium channel blocker (IC₅₀ of 0.11 μM).
- Inhibits L-type calcium channels (IC₅₀ of 12.2 μM).
- Shows significant analgesic activity in the phase IIA portions of the rat formalin model (25 mg/kg, i.p.).
- Results in 80.3% inhibition of mechanical allodynia and 96.3% inhibition of thermal hyperalgesia in the rat spinal nerve ligation model (30 mg/kg, p.o.).
- Available in solid form, light yellow to yellow in color.
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