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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
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MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is intended for preclinical research applications. It has molecular formula C24H24F5N5O and a molecular weight of 493.47 g/mol, and is used in studies of pathway modulation, apoptosis, and oncology-related biology.
Potent Smoothened (SMO) antagonist with cellular activity
Inhibits Hedgehog signaling for pathway modulation studies
High purity suitable for preclinical assays
Available in small-scale weights for laboratory research
Soluble in DMSO for preparation of stock solutions
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Progoitrin is a glucosinolate compound found in certain crops and reported to have antithyroid activity. Provided as a white to off-white solid for research use, it has CAS 585-95-5 and molecular formula C11H19NO10S2. Store sealed at 4°C, protected from moisture and light, and consult the lot-specific COA for exact purity and handling information.
High reported purity suitable for analytical and biochemical studies.
Solid form with white to off-white appearance for convenient handling.
Stability in solution: -80°C for up to 6 months, -20°C for up to 1 month (sealed).
Available in small milligram quantities for laboratory experiments.
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1-Bromooctane-d4 is a deuterium-labeled analogue of 1-bromooctane used as a stable-isotope reagent and analytical standard in organic synthesis and mass-spectrometry applications. The compound is intended for research use and has a molecular formula of C8H13D4 and a molecular weight of 197.15 g/mol.
Deuterium-labeled compound for isotopic tracing and quantitation.
Suitable as an analytical standard in GC-MS and LC-MS workflows.
Useful as a reagent and internal standard in synthetic chemistry.
Molecular formula C8H13D4; molecular weight 197.15 g/mol.
Supplied in small research pack sizes for laboratory use.
Intended for research use only; not for human or clinical applications.
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Bromo-PEG2-bromide is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product has a molecular weight of 275.97 and a chemical formula of C6H12Br2O2, appearing as a colorless to light yellow liquid with a density of 1.6777 g/cm3.
PEG-based PROTAC linker
Used in the synthesis of PROTACs
Facilitates selective degradation of target proteins
Colorless to light yellow liquid appearance
Molecular weight of 275.97
Chemical formula: C6H12Br2O2
Density of 1.6777 g/cm3
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