Alkyl Halides
eMolecules 18742-02-4 | 2-(2-Bromoethyl)-1,3-dioxolane, Tech grade | Combi-Blocks | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 100g | 257648500
2-(2-Bromoethyl)-1,3-dioxolane, Tech grade | Combi-Blocks | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 100g | 257648500
eMolecules 811-93-8 | 2-Methylpropane-1,2-diamine | ChemScene | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 25g | 536794292
2-Methylpropane-1,2-diamine | ChemScene | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 25g | 536794292
eMolecules 811-93-8 | 2-Methylpropane-1,2-diamine | ChemScene | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 5g | 536794293
2-Methylpropane-1,2-diamine | ChemScene | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 5g | 536794293
Medchemexpress LLC 1,3-dibromopropane | 109-64-8 | MFCD00000255 | 25g
1 3-Dibromopropane (Trimethylene dibromide) is a standard substrate 1 3-Dibromopropane can be used for haloalkane dehalogenase DmmA assays[1]
eMolecules 38771-21-0 | 4-Bromo-1-butyne | AA Blocks LLC | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 5g | 414474418
4-Bromo-1-butyne | AA Blocks LLC | 38771-21-0 | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 5g | 414474418
eMolecules 35205-54-0 | 1-Phenoxypropan-2-amine | AA Blocks LLC | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593
1-Phenoxypropan-2-amine | AA Blocks LLC | 35205-54-0 | MFCD00008083 | 151.209 | C9H13NO | 0.000 | CC(N)COc1ccccc1 | 250mg | 437080593
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
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.
![Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215650.png-250.jpg)
Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML
MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is used for in vitro cancer and signaling research. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), the compound is characterized by a confirmed CAS number and molecular weight and should be stored frozen and aliquoted to preserve activity.
- Potent SMO antagonist suitable for Hedgehog pathway studies.
- Ready-to-use 10 mM solution in DMSO for rapid experiment setup.
- Small 1 mL format ideal for pilot studies and limited-scope assays.
- Well-characterized identity with CAS 935273-79-3 and confirmed molecular weight.
- Store at -20 °C and aliquot to avoid multiple freeze-thaw cycles.
![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
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.
Medchemexpress LLC 1-bromoethylbenzene-d3 | 23088-42-8 | 98.7% | 188.08 | C8H6D3Br | 25 MG
(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.