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Filtered Search Results
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker used in the synthesis of PROTACs.
- Facilitates targeted protein degradation via the ubiquitin-proteasome system.
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![eMolecules 128016-40-0 | 2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150414.JPG-250.jpg)
eMolecules 128016-40-0 | 2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875
2-[(2-Bromoethyl)sulfanyl]-5-(dodecylsulfanyl)-1,3,4-thiadiazole | Oakwood Chemicals | 128016-40-0 | MFCD00956594 | 425.510 | C16H29BrN2S3 | 80.000 | CCCCCCCCCCCCSc1nnc(SCCBr)s1 | 100mg | 480157875
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![Medchemexpress LLC 3-fluoro-5-(2-pyridinyl)benzoic acid, 2-[(2-fluorophenyl)sulfonyl]hydrazide | 2055397-28-7 | MFCD31690337 | >=98% | 389.4 g/mol | C18H13F2N3O3S | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248335.png-250.jpg)
Medchemexpress LLC 3-fluoro-5-(2-pyridinyl)benzoic acid, 2-[(2-fluorophenyl)sulfonyl]hydrazide | 2055397-28-7 | MFCD31690337 | >=98% | 389.4 g/mol | C18H13F2N3O3S | 25 MG
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WM-1119 is a small-molecule inhibitor of lysine acetyltransferase 6A (KAT6A/MOZ) used as a biochemical probe in epigenetics and oncology research. It exhibits potent biochemical activity (KAT6A IC50 = 6.3 nM) and demonstrated cellular activity (EMRK1184 B-cell lymphoma IC50 = 0.25 μM). Key identifiers: CAS 2055397-28-7; formula C18H13F2N3O3S; molecular weight 389.4 g/mol; purity ≥98%.
- Potent KAT6A inhibition (IC50 = 6.3 nM).
- Demonstrated cellular activity in lymphoma cells (IC50 = 0.25 μM).
- High purity supports reproducible biochemical assays (≥98%).
- Well-defined molecular properties for characterization.
- Suitable as a research chemical probe in epigenetic studies.
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Medchemexpress LLC 1-Bromotetradecane-d29 | 347841-80-9 | 98.4% | 306.46 | 5 MG
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1-Bromotetradecane-d29 is the deuterium labeled 1-Bromotetradecane. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution 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.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules.
- Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs.
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eMolecules 1459-00-3 | 1-Bromo-2-phenylpropane | MFCD00017888 | 1g
Ambeed | N-(2-(2-Aminoethoxy)ethyl)-2-((2-(26-dioxopiperidin-3-yl)-13-dioxoisoindolin-4-yl)oxy)acetamide | 50mg | 696732261 | A648712 | 2022182-59-6 | 418.406 | C19H22N4O7
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eMolecules 131665-94-6 | (2-Bromoethoxy)cyclohexane | MFCD09815847 | 250mg
Pharmablock | (3R3aS6aR)-hexahydrofuro[23-b]furan-3-ol | 25mg | 551252037 | PBLJ7842 | 156928-09-5 | MFCD13151974 | 130.143 | C6H10O3
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eMolecules 20965-20-2 | 3-Bromobutyronitrile | Combi-Blocks | MFCD00039488 | 148.003 | C4H6BrN | 98.000 | CC(Br)CC#N | 25g | 448007375
3-Bromobutyronitrile | Combi-Blocks | 20965-20-2 | MFCD00039488 | 148.003 | C4H6BrN | 98.000 | CC(Br)CC#N | 25g | 448007375
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Medchemexpress LLC 1-bromoethylbenzene-d3 | 23088-42-8 | 98.7% | 188.08 | C8H6D3Br | 25 MG
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(1-Bromoethyl)benzene-d3 is the deuterium-labeled isotopologue of (1-Bromoethyl)benzene intended for research and analytical applications. It is supplied in small milligram quantities and is accompanied by documentation for safe handling and quality verification.
- Deuterium-labeled isotopologue for use as a stable isotope standard or tracer.
- Purity 98.7%.
- Molecular formula C8H6D3, molecular weight 188.08.
- Appearance: liquid, light yellow to light brown.
- Available in small milligram packages for analytical workflows.
- Data sheet, safety data sheet, and certificate of analysis available for download.
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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 5 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker, primarily used in the synthesis of PROTACs. These PROTACs are designed to contain two distinct ligands-one for an E3 ubiquitin ligase and another for a target protein-to leverage the intracellular ubiquitin-proteasome system for selective protein degradation.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.845 g/cm3
- For research use only
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eMolecules 65130-46-3 | Ambeed | 1-(1-Bromoethyl)-4-fluorobenzene | 5g | 552617769 | A175648 | MFCD11180274 | 203.054 | C8H8BrF
Ambeed | 1-(1-Bromoethyl)-4-fluorobenzene | 5g | 552617769 | A175648 | 65130-46-3 | MFCD11180274 | 203.054 | C8H8BrF
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eMolecules 55984-59-3 | ChemScene | N-Methylbut-3-en-1-amine hydrochloride | 100mg | 714102741 | CS-0197692 | MFCD29905594 | 121.61 | C5H12ClN
ChemScene | N-Methylbut-3-en-1-amine hydrochloride | 100mg | 714102741 | CS-0197692 | 55984-59-3 | MFCD29905594 | 121.610 | C5H12ClN
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Chemscene ChemScene | 1-Bromo-2-ethylbutane | 100G | CS-0132321 | 0.97 | 3814-34-4| MFCD00000219 | 165.07
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ChemScene | 1-Bromo-2-ethylbutane | 100G | CS-0132321 | 0.97 | 3814-34-4| MFCD00000219 | 165.07
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Chem-Impex International, Inc. 3-Bromopropionic acid ethyl ester | MFCD00000251 | 100G
3-Bromopropionic acid ethyl ester, MFCD00000251, 100G
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Chemscene ChemScene | 2-Methylpropane-1,2-diol | 25G | CS-W005057 | 0.98 | 558-43-0| MFCD00971926 | 90.12
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ChemScene | 2-Methylpropane-1,2-diol | 25G | CS-W005057 | 0.98 | 558-43-0| MFCD00971926 | 90.12
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eMolecules 4333-56-6 | Bromocyclopropane | Ambeed | MFCD00001271 | 120.977 | C3H5Br | 98.000 | BrC1CC1 | 5g | 552749604
Bromocyclopropane | Ambeed | 4333-56-6 | MFCD00001271 | 120.977 | C3H5Br | 98.000 | BrC1CC1 | 5g | 552749604
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