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Filtered Search Results
Medchemexpress LLC MPT0G211 | 2151853-97-1 | 99.8% | 293.32 g/mol | C17H15N3O2 | 50MG
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MPT0G211 is a potent, orally active, and selective histone deacetylase 6 (HDAC6) inhibitor used in preclinical research. It penetrates the blood-brain barrier and has demonstrated neuroprotective effects, reduction of tau phosphorylation, and anticancer/anti-metastatic activity in published models.
- Potent HDAC6 inhibitor (IC50 = 0.291 nM)
- Highly selective for HDAC6 (>1,000-fold vs other HDAC isoforms)
- Orally active and brain-penetrant
- Demonstrated neuroprotective effects and reduced tau phosphorylation in preclinical models
- Shows anticancer and anti-metastatic activity in preclinical studies
- High purity for research use (99.79%)
- Molecular formula C17H15N3O2; molecular weight 293.32 g/mol
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eMolecules Pharmablock / 6-fluoroquinoline-3-carboxylic acid / 25mg / 746320025 / PBTQ6882 / 0.000 / 116293-90-4 / MFCD08437578 / 191.161 / C10H6FNO2
Pharmablock / 6-fluoroquinoline-3-carboxylic acid / 25mg / 746320025 / PBTQ6882 / 0.000 / 116293-90-4 / MFCD08437578 / 191.161 / C10H6FNO2
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eMolecules Ambeed / 35-Dimethylisoxasole-4-carboxylic acid / 1g / 552723428 / A392866 / / 2510-36-3 / MFCD00051657 / 141.126 / C6H7NO3
Ambeed / 35-Dimethylisoxasole-4-carboxylic acid / 1g / 552723428 / A392866 / / 2510-36-3 / MFCD00051657 / 141.126 / C6H7NO3
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eMolecules Pharmablock / 1-(5-bromopyrimidin-2-yl)ethan-1-one / 25mg / 586146742 / PBN2011206 / 0.000 / 1189169-37-6 / MFCD18909512 / 201.023 / C6H5BrN2O
Pharmablock / 1-(5-bromopyrimidin-2-yl)ethan-1-one / 25mg / 586146742 / PBN2011206 / 0.000 / 1189169-37-6 / MFCD18909512 / 201.023 / C6H5BrN2O
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eMolecules AstaTech / BOC-D-HIS(BOC)-OH / 0.25g / 335881799 / FD21736 / 90.000 / 75498-93-0 / MFCD00270720 / 355.391 / C16H25N3O6
AstaTech / BOC-D-HIS(BOC)-OH / 0.25g / 335881799 / FD21736 / 90.000 / 75498-93-0 / MFCD00270720 / 355.391 / C16H25N3O6
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eMolecules JW PharmLab LLC / (2S3R)-2-Boc-amino-3-(4-hydroxy-phenyl)-butyric acid / 500mg / 517671083 / 15R0604 / 97.000 / 321524-53-2 / [null] / 295.335 / C15H21NO5
JW PharmLab LLC / (2S3R)-2-Boc-amino-3-(4-hydroxy-phenyl)-butyric acid / 500mg / 517671083 / 15R0604 / 97.000 / 321524-53-2 / [null] / 295.335 / C15H21NO5
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eMolecules Ambeed / Fmoc-Chg-OH / 10g / 490553553 / A317729 / / 161321-36-4 / MFCD00190878 / 379.456 / C23H25NO4
Ambeed / Fmoc-Chg-OH / 10g / 490553553 / A317729 / / 161321-36-4 / MFCD00190878 / 379.456 / C23H25NO4
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Medchemexpress LLC Bacopaside I | 382148-47-2 | MFCD07779135 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bacopaside I | 382148-47-2 | MFCD07779135 | 5 MG
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eMolecules Synthonix / 2-[4-(2-Phenylpropan-2-yl)phenoxy]acetic acid / 100mg / 786490838 / AC79997 / / 70757-61-8 / MFCD00423397 / 270.328 / C17H18O3
Synthonix / 2-[4-(2-Phenylpropan-2-yl)phenoxy]acetic acid / 100mg / 786490838 / AC79997 / / 70757-61-8 / MFCD00423397 / 270.328 / C17H18O3
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eMolecules Medchem Express / GNE-049 / 5mg / 448038991 / HY-108435 / / 1936421-41-8 / [null] / 510.590 / C27H32F2N6O2
Medchem Express / GNE-049 / 5mg / 448038991 / HY-108435 / / 1936421-41-8 / [null] / 510.590 / C27H32F2N6O2
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eMolecules ChemScene / 2-(Benzo[b]thiophen-3-yl)acetic acid / 250mg / 686070336 / CS-0108787 / 0.000 / 1131-09-5 / MFCD00051637 / 192.230 / C10H8O2S
ChemScene / 2-(Benzo[b]thiophen-3-yl)acetic acid / 250mg / 686070336 / CS-0108787 / 0.000 / 1131-09-5 / MFCD00051637 / 192.230 / C10H8O2S
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eMolecules Ambeed / Pyrimidine-5-carboxylic acid / 250mg / 552627792 / A185811 / / 4595-61-3 / MFCD00856162 / 124.099 / C5H4N2O2
Ambeed / Pyrimidine-5-carboxylic acid / 250mg / 552627792 / A185811 / / 4595-61-3 / MFCD00856162 / 124.099 / C5H4N2O2
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Medchemexpress LLC Dihydrolanosterol | 79-62-9 | 99.6% | 10 MG
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Dihydrolanosterol is a sterol substrate of cytochrome P450 51 (CYP51) and a cholesterol biosynthesis inhibitor supplied as a purified analytical standard for research applications in sterol metabolism and enzymology.
- Acts as a substrate of cytochrome P450 51 (CYP51).
- Inhibits cholesterol biosynthesis, useful for pathway studies.
- Supplied as a high-purity analytical standard (reported purity 99.56%).
- Molecular formula C30H52O; molecular weight 428.73 g/mol.
- Available in small, research-scale quantities such as 10 MG vials.
- Store at 4°C protected from light; in solvent store at -80°C for long-term stability.
- Certificate of analysis and safety data sheet available for verification.
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Sigma Aldrich Fine Chemicals Biosciences Amifostine United States Pharmacopeia (USP) Reference Standard | 112901-68-5 | MFCD00453866 | 150MG
Amifostine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 268.27 | 112901-68-5 | MFCD00453866 | 150MG
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eMolecules Pharmablock / 2-bromo-13-thiazole-5-carboxylic acid / 25mg / 551204464 / PB03952 / 0.000 / 54045-76-0 / MFCD04115730 / 208.030 / C4H2BrNO2S
Pharmablock / 2-bromo-13-thiazole-5-carboxylic acid / 25mg / 551204464 / PB03952 / 0.000 / 54045-76-0 / MFCD04115730 / 208.030 / C4H2BrNO2S
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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