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Filtered Search Results
Medchemexpress LLC Hexacosanoic acid-d4-1 | 1194984-85-4 | 98.0% | 400.71 | 10 MG
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Hexacosanoic acid-d4 is the deuterium-labeled version of Hexacosanoic acid. It is a very long-chain fatty acid. Abnormally elevated levels of Hexacosanoic acid are closely associated with various diseases, such as X-linked adrenoleukodystrophy, adrenomyeloneuropathy, atherosclerosis, and dementia. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Potential to affect pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer for quantitation during drug development process.
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eMolecules 1431698-10-0 | Medchem Express | OTSSP167 (hydrochloride) | 5mg | 446265840 | HY-15512A | MFCD25562907 | 523.88 | C25H29Cl3N4O2
Ambeed | Ethyl 2-amino-333-trifluoropropanoate hydrochloride | 250mg | 586036561 | A711650 | 193140-71-5 | MFCD14525479 | 207.580 | C5H9ClF3NO2
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Cambridge Isotope Laboratories 4-Chlorophenol (13C6 99%) 100 ug/mL in nonane 1 2 mL
4-Chlorophenol (13C6 99%) 100 ug/mL in nonane 1 2 mL
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Apexbio Technology LLC TC-H 106 937039-45-7 100mg
TC-H 106 (CAS 937039-45-7) is a selective inhibitor of class I histone deacetylases (HDACs) targeting HDAC1 HDAC2 HDAC3 and HDAC8 with reported IC50 values of 150 nM 760 nM 370 nM and 5000 nM respectively By inhibiting HDAC activity TC-H 106 interferes with the removal of acetyl groups from histone lysine residues thereby modulating chromatin structure and gene expression In cellular assays TC-H 106 increases histone H3 acetylation in lymphoblastoid cells derived from Friedreich s ataxia (FRDA) patients and enhances frataxin mRNA levels in FRDA mouse models These findings highlight its application in studying epigenetic mechanisms and therapeutic approaches related to HDAC inhibition particularly in neurodegenerative disease models
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Aobchem 2-Chloro-3-isopropoxypyridine | ≥95% | CAS 1105190-61-1 | C8H10ClNO | 10g
2-Chloro-3-isopropoxypyridine | ≥95% | CAS 1105190-61-1 | C8H10ClNO | 10g
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Aobchem 3-Chloro-2-methylthiopyridine-5-boronic acid | ≥97% | CAS 1451392-62-3 | C6H7BClNO2S | 500mg
3-Chloro-2-methylthiopyridine-5-boronic acid | ≥97% | CAS 1451392-62-3 | C6H7BClNO2S | 500mg
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Medchemexpress LLC 3-Chloro-2-pyrazinam | 250G
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3-Chloro-2-pyrazinam | 250G
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eMolecules 26189-59-3 | 1-CHLORO-N,N,-2-TRIMETHYLPROPENYLAMINE | AstaTech | MFCD00800562 | 133.620 | C6H12ClN | 97.000 | CN(C)C(Cl)=C(C)C | 25g | 686062505
1-CHLORO-N,N,-2-TRIMETHYLPROPENYLAMINE | AstaTech | 26189-59-3 | MFCD00800562 | 133.620 | C6H12ClN | 97.000 | CN(C)C(Cl)=C(C)C | 25g | 686062505
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Medchemexpress LLC 2-Chloro-3-pyridinol | 6636-78-8 | 99.9% | 129.55 | 25 G
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2-Chloro-3-pyridinol is a biochemical reagent useful as a biological material or organic compound for life science-related research. It can also be used in the synthesis of other active compounds. This compound is also identified as a halopyridinol disinfection by-product in drinking water samples. In vitro studies show that 2-Chloro-3-pyridinol exhibits very low cytotoxicity to human hepatocellular carcinoma HepG2 cells, with an EC50 > 10000 μM.
- Can be used as a biological material or organic compound for research
- Useful in the synthesis of other active compounds
- Exhibits very low cytotoxicity to human hepatocellular carcinoma HepG2 cells
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Ambeed 2R 3S 4R 5R 5 6Amino9Hpurin
(((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy((R)-3-hydroxy-2,2-dimethyl-3-((2-((2-sulfanylethyl)carbamoyl)ethyl)carbamoyl)propoxy)phosphoryl)oxy)phosphoryl)oxy)methyl)oxolan-3-yl)oxy)phosphonic acid, 85-61-0, 85%
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eMolecules 36404-88-3 | 2-Chloro-3-formylpyridine | Ochem Incorporation | MFCD01315308 | 141.550 | C6H4ClNO | 98.000 | Clc1ncccc1C=O | 100g | 773141785
2-Chloro-3-formylpyridine | Ochem Incorporation | 36404-88-3 | MFCD01315308 | 141.550 | C6H4ClNO | 98.000 | Clc1ncccc1C=O | 100g | 773141785
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Medchemexpress LLC Pyd-106 | 1560894-05-4 | MFCD06797172 | 98.1% | 432.47 g/mol | C25H24N2O5 | 25 MG
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PYD-106 is a stereoselective pyrrolidinone positive allosteric modulator selective for GluN2C-containing NMDA receptors. It potentiates channel opening frequency and duration and is provided as a research-grade small-molecule tool for pharmacology studies.
- Selective positive allosteric modulator of GluN2C-containing NMDA receptors.
- Increases channel open frequency and open duration at effective concentrations.
- High purity (98.13%) suitable for research applications.
- Molecular weight 432.47 g/mol; formula C25H24N2O5.
- Recommended storage: powder at -20°C for long-term stability.
- Available in a 25 mg research pack.
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Medchemexpress LLC MTR-106 | 1639357-93-9 | 99.4% | 525.62 | 25 MG
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MTR-106 is a potent and orally active G-quadruplex stabilizer and RNA polymerase I inhibitor, primarily utilized in cancer research. It effectively induces apoptosis and inhibits cell growth in various cancer models.
- Potent G-quadruplex stabilizer
- RNA polymerase I inhibitor
- Induces apoptosis
- Inhibits cell growth
- Shows antitumor activity in HR-deficient and PARPi-resistant cells
- Suppresses tumor growth in BRCA-deficient and PARPi-resistant xenografts
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Medchemexpress LLC MTR-106 G-quadruplex stabilizer | 1639357-93-9 | 99.4% | 525.62 | 100 MG
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MTR-106 is a potent and orally active G-quadruplex stabilizer and RNA polymerase I inhibitor. It induces apoptosis and inhibits cell growth, and can be used in research of cancer.
- Potent and orally active G-quadruplex stabilizer
- RNA polymerase I inhibitor
- Induces apoptosis
- Inhibits cell growth
- Can be used in research of cancer
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Aobchem AOBCHEM
5000937976 2-BROMO-3-CHLORO-6-FLUOROPHEN
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