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Filtered Search Results
Chem-Impex International, Inc. 3'-Chloroacetophenone | MFCD00000593 | 5G
3'-Chloroacetophenone, MFCD00000593, 5G
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Sigma Aldrich Fine Chemicals Biosciences Haloperidol | 52-86-8 | MFCD00051423 | 5g
Haloperidol | Mol Wt: 375.86 | 52-86-8 | MFCD00051423 | 5g
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Medchemexpress LLC Xl177a USP7 inhibitor | 2417089-74-6 | 99.6% | C48H57ClN8O5 | 10MG
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A potent, selective, irreversible inhibitor of ubiquitin-specific peptidase 7 (USP7), characterized by sub-nanomolar biochemical potency and cellular activity that stabilizes p53 and suppresses cancer cell growth through a p53-dependent mechanism. Supplied as a research reagent with high reported purity and available in solid and solution formats for biochemical and cellular studies.
- Sub-nanomolar biochemical potency (IC50 0.34 nM) against USP7.
- Selective, irreversible mechanism of inhibition.
- Elicits cancer cell killing predominantly via a p53-dependent pathway.
- High purity suitable for research applications (reported 99.6%).
- Available as solid and DMSO solution formats for assay flexibility.
- Useful as a biochemical probe for USP7 function and p53-related cancer research.
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Sigma Aldrich Fine Chemicals Biosciences Emodin from Frangula bark, >=90% (HPLC) | 518-82-1 | MFCD00001207 | 50MG
Emodin from Frangula bark, >=90% (HPLC) | Purity: >=90% (HPLC) | Mol Wt: 270.24 | 518-82-1 | MFCD00001207 | 50MG
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eMolecules 144734-36-1 | Medchem Express | 4F 4PP (oxalate) | 5mg | 632433137 | HY-100970 | MFCD00673877 | 429.488 | C24H28FNO5
ChemScene | 1-(3-Bromophenyl)propan-1-one | 10g | 654744061 | CS-W014982 | 19829-31-3 | MFCD00000084 | 213.074 | C9H9BrO
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eMolecules 2454246-18-3 | Medchem Express | YQ128 | 5mg | 515744097 | HY-130252 | 545.11 | C27H29ClN2O4S2
Ambeed | Methyl 3-sulfamoylthiophene-2-carboxylate | 1g | 586026622 | A908249 | 59337-93-8 | MFCD01760863 | 221.250 | C6H7NO4S2
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Medchemexpress LLC 4'-Hydroxy-3'-methylacetophenone | 876-02-8 | MFCD00002231 | 150.18 | 500 MG
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4'-Hydroxy-3'-methylacetophenone is a phenolic volatile compound that can be isolated from Hawaiian green coffee beans (Coffea Arabica L.). It is believed to possess potent antioxidant activity, similar to other phenolic volatile compounds like Thymol and Eugenol. This compound can also be used to synthesize heterocyclic compounds which have antimycobacterial activity.
- Phenolic volatile compound
- Isolated from Hawaiian green coffee beans (Coffea Arabica L.)
- Possesses potent antioxidant activity
- Used to synthesize heterocyclic compounds with antimycobacterial activity
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Medchemexpress LLC CO23 | 1370363-74-8 | 98.0% | 592.17 g/mol | C19H18I2N2O4 | 5 MG
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CO23 is a selective thyroid hormone receptor alpha (TRα) agonist used in research to study growth, development, and thyroid signaling. It has been reported to cross the blood-brain barrier and is supplied as a high-purity research chemical for in vitro and in vivo studies.
- Selective TRα agonist for targeted thyroid receptor modulation.
- Demonstrated blood-brain barrier penetration.
- High purity (98.0%) for reliable experimental results.
- Soluble in DMSO at 250 mg/mL; ultrasonic assistance recommended.
- Solid, off-white to light yellow appearance; powder stable at -20 °C.
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eMolecules 31466-44-1 | 2-Morpholin-4-yl-2-phenylethylamine | Chem-Impex | MFCD01631944 | 206.289 | C12H18N2O | 95.000 | NCC(N1CCOCC1)c1ccccc1 | 1g | 272387798
2-Morpholin-4-yl-2-phenylethylamine | Chem-Impex | 31466-44-1 | MFCD01631944 | 206.289 | C12H18N2O | 95.000 | NCC(N1CCOCC1)c1ccccc1 | 1g | 272387798
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Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-fluoroacetophenone 97% | 403-29-2 | MFCD00040830 | 25G
2-Bromo-4'-fluoroacetophenone 97% | Purity: 97% | Mol Wt: 217.04 | 403-29-2 | MFCD00040830 | 25G
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Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
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N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.
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Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-chloroacetophenone 95% | Purity: 95% | Mol Wt: 233.49 | 5000-66-8 | MFCD00832993 | 1G
2-Bromo-2'-chloroacetophenone 95% | Purity: 95% | Mol Wt: 233.49 | 5000-66-8 | MFCD00832993 | 1G
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Matrix Scientific 4 -(TRIFLUOROMETHYL)PROPIOP-5G
4'-(Trifluoromethyl)propiophenone, 97%; 5g,C10H9F3O, MFCD00039231, mw 202.18, [711-33-1]
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eMolecules 577-16-2 | 2'-Methylacetophenone | Combi-Blocks | MFCD00008734 | 134.178 | C9H10O | 98.000 | CC(=O)c1ccccc1C | 5g | 205386201
2'-Methylacetophenone | Combi-Blocks | 577-16-2 | MFCD00008734 | 134.178 | C9H10O | 98.000 | CC(=O)c1ccccc1C | 5g | 205386201
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eMolecules 27798-44-3 | 2-(3-Bromophenyl)acetophenone | MFCD02260687 | 5g
Ambeed | (4-Ethoxyphenyl)methanamine | 1g | 506390544 | A365575 | 6850-60-8 | MFCD02225920 | 151.209 | C9H13NO
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