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Filtered Search Results
=O | 5g | 495746633](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187955.JPG-250.jpg)
eMolecules 53209-19-1 | 4-Nitro-1,2-phenylenediamine monohydrochloride | Combi-Blocks | MFCD00043273 | 189.600 | C6H8ClN3O2 | 95.000 | Cl.Nc1ccc(cc1N)[N+]([O-])=O | 5g | 495746633
4-Nitro-1,2-phenylenediamine monohydrochloride | Combi-Blocks | 53209-19-1 | MFCD00043273 | 189.600 | C6H8ClN3O2 | 95.000 | Cl.Nc1ccc(cc1N)[N+]([O-])=O | 5g | 495746633
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Medchemexpress LLC Quinazolin-4-ylthiazol-2-ylamine | 404828-14-4 | 98.8% | 301.35 g/mol | C18H15N5 | 5 MG
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GSK-3 Inhibitor XIII is a potent, ATP-competitive small-molecule inhibitor of glycogen synthase kinase-3 (GSK-3) with a reported Ki of 24 nM. Supplied as a high-purity solid, it is intended for biochemical kinase assays and cellular studies of GSK-3 signaling and preclinical research.
- Potent ATP-competitive GSK-3 inhibitor (Ki 24 nM).
- High purity: 98.79% as supplied.
- Soluble in DMSO (100 mg/mL) and in formulation (10% DMSO/40% PEG300/5% Tween-80/45% saline) ≥ 2.5 mg/mL.
- Solid appearance: white to off-white powder, molecular weight 301.35 g/mol.
- Storage: powder -20°C (up to 3 years); in solvent -80°C (6 months) or -20°C (1 month).
- Demonstrated antiproliferative activity across multiple cell lines in cellular assays.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC GP130 receptor agonist-1 | 339303-87-6 | 100.0% | 5MG
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GP130 receptor agonist-1 | 339303-87-6 | 100.0% | 5MG
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Frontier Specialty Chemicals 1g 2,4,5-Trifluoroaniline, 367-34-0 MFCD00007649
2,4,5-Trifluoroaniline CAS: 367-34-0 MFCD00007649 Building Blocks Aryl
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Medchemexpress LLC URAT1 inhibitor 1 50mg | 2268720-62-1 | 50 MG
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URAT1 inhibitor 1 is a small-molecule uric acid transporter 1 (URAT1) inhibitor (IC50 = 32 nM) supplied as an off-white to light yellow solid for research use. It is soluble in DMSO and available in multiple pack sizes; follow recommended storage conditions for stability.
- Potent uric acid transporter 1 (URAT1) inhibitor, IC50 32 nM.
- Off-white to light yellow solid.
- Solubility in DMSO: 125 mg/mL.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple pack sizes, including small mg quantities and DMSO solutions.
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eMolecules 5728-66-5 | 4-(3-Fluorophenyl)aniline | Combi-Blocks | MFCD03424688 | 187.217 | C12H10FN | 95.000 | Nc1ccc(cc1)-c1cccc(F)c1 | 1g | 117535512
4-(3-Fluorophenyl)aniline | Combi-Blocks | 5728-66-5 | MFCD03424688 | 187.217 | C12H10FN | 95.000 | Nc1ccc(cc1)-c1cccc(F)c1 | 1g | 117535512
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![Medchemexpress LLC 3h-cyclopenta[c]quinoline, 4-(5-bromo-2-methoxyphenyl)-8-fluoro-3a,4,5,9b-tetrahydro | 415919-74-3 | 98.6% | C19H17BrFNO | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000259010.png-250.jpg)
Medchemexpress LLC 3h-cyclopenta[c]quinoline, 4-(5-bromo-2-methoxyphenyl)-8-fluoro-3a,4,5,9b-tetrahydro | 415919-74-3 | 98.6% | C19H17BrFNO | 10MG
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GPR30 agonist-1 is a selective small-molecule agonist of G protein-coupled receptor 30 (GPR30/GPER) for receptor pharmacology and vascular biology research. It exhibits concentration-dependent vasorelaxant effects in preclinical assays and is supplied with analytical documentation suitable for research use.
- Small-molecule agonist of G protein-coupled receptor 30 (GPR30/GPER).
- Reported vasorelaxant activity in preclinical studies.
- High purity (98.6%) suitable for biochemical and cellular assays.
- Available as a solid or as a 10 mM solution in DMSO for ready-to-use experiments.
- SDS and certificate of analysis provided for quality verification.
- Molecular formula C19H17BrFNO; molecular weight 374.25 g/mol.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Accela Chembio Inc 4-bromo-2-fluorophenylacetic Acid | 5g | 114897-92-6 | MFCD09032952 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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4-bromo-2-fluorophenylacetic Acid | 5g | 114897-92-6 | MFCD09032952 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC EGFR-IN-17 100mg | 2817679-31-3 | 568.01 g/mol | C27H31ClN7O3P | 100 MG
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EGFR-IN-17 is a potent, selective small-molecule inhibitor of the epidermal growth factor receptor (EGFR) developed to overcome C797S-mediated resistance. It exhibits sub-nanomolar biochemical potency against mutant EGFR and is supplied as a high-purity solid for in vitro research use.
- Sub-nanomolar potency against mutant EGFR (reported IC50 0.0002 μM).
- Active against C797S/T790M/L858R EGFR mutants.
- High purity (≈98.2%) solid for laboratory use.
- Soluble in DMSO; sonication or warming may improve solubility.
- Multiple package sizes available for small-scale research.
- Storage recommendations provided for powder and solution formats.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 5960-69-0 | 2-Acetylphenanthrene | Combi-Blocks | MFCD00001171 | 220.271 | C16H12O | 95.000 | CC(=O)c1ccc2c(ccc3ccccc23)c1 | 25g | 528668988
2-Acetylphenanthrene | Combi-Blocks | 5960-69-0 | MFCD00001171 | 220.271 | C16H12O | 95.000 | CC(=O)c1ccc2c(ccc3ccccc23)c1 | 25g | 528668988
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aldlab Chemicals LLC 2-BROMO-5-FLUOROPHENETHYL AL5G
2-BROMO-5-FLUOROPHENETHYL ALCOHOL 959635-94-0, MFCD19622815
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Medchemexpress LLC (Rac)-BMS-816336 | 1009365-98-3 | 99.9% | 341.44 g/mol | C21H27NO3 | 10 MG
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(Rac)-BMS-816336 is the racemic form of a potent 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor supplied as a solid research chemical. It is characterized by the formula C21H27NO3 and a molecular weight of 341.44 g/mol, and is intended for laboratory and preclinical research use only.
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Medchemexpress LLC JNJ 303 | 878489-28-2 | 98.74% | 440.98 | 50 MG
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JNJ-303 is a specific delayed rectifier Kv blocker. JNJ 303 can potent block IKs with an IC50 value of 64 nM. JNJ-303 can be used for the research of diabetes, obesity and central nervous system.
- IC50 & Target: IC50: 64 nM (IKs)
- In Vitro:
- Can block IKs with an IC50 value of 64 nM.
- Does not have any effects on other cardiac channels.
- Induces QT-prolongations and causes unprovoked torsades de pointes (TdP).
- In Vivo: Recapitulates the Exn4-induced decrease in fasting blood glucose level in mice.
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eMolecules 407640-40-8 | 4-Fluoro-2-methylphenylacetic acid | Combi-Blocks | MFCD00049318 | 168.167 | C9H9FO2 | 98.000 | Cc1cc(F)ccc1CC(O)=O | 1g | 303331018
4-Fluoro-2-methylphenylacetic acid | Combi-Blocks | 407640-40-8 | MFCD00049318 | 168.167 | C9H9FO2 | 98.000 | Cc1cc(F)ccc1CC(O)=O | 1g | 303331018
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 461-96-1 | 1-Bromo-3,5-difluorobenzene | Oakwood Chemical | MFCD00010305 | 192.991 | C6H3BrF2 | 99.000 | Fc1cc(F)cc(Br)c1 | 50g | 537661781
1-Bromo-3,5-difluorobenzene | Oakwood Chemical | 461-96-1 | MFCD00010305 | 192.991 | C6H3BrF2 | 99.000 | Fc1cc(F)cc(Br)c1 | 50g | 537661781
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