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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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.
MK-4101 a potent inhibitor of the Hedgehog pathway shows anti-tumor activity through the inhibition of proliferation and induction of extensive apoptosis in tumor cells
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hsa-miR-122-5p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
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Sodium 2-bromoethanesulfonate is the sodium salt of 2-bromoethanesulfonic acid supplied as a white to off-white solid reagent for life-science and chemical research. It is used as a biochemical reagent and research chemical where a brominated ethanesulfonate derivative is required; data sheet, SDS, and COA are available for specification and safety information.
Solid, white to off-white appearance.
Chemical formula C2H4BrNaO3S; molecular weight 211.01.
CAS number 4263-52-9.
Typical purity 97.0% (assay documentation may report 99.7%).
Available in multiple package sizes including 25 g, 50 g, 100 g, 250 g, and 500 g.
Data sheet, COA, and SDS available for batch and safety details.
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Omzotirome is a thyromimetic research compound used in preclinical and clinical studies of lipid metabolism and hyperlipidaemia. It is a functional analog of iodothyronines and is supplied with chemical and structural identifiers for laboratory research.
Thyromimetic activity useful for lipid metabolism studies.
Documented chemical identifiers (CAS 1092551-88-6, molecular formula C19H24N2O3).
High reported purity suitable for analytical and biological assays.
Available in multiple small pack sizes for research use.
Provided with structural data and registry cross-references for traceability.
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Beperidium iodide is a research-grade muscarinic acetylcholine receptor antagonist reported with a pA2 of 7.93. Supplied as the iodide salt, it is intended for laboratory research use only and provides a defined, high-purity material for receptor pharmacology studies.
High purity suitable for research applications (reported 99.97%).
Identified by CAS 86434-57-3 for unambiguous chemical identification.
Chemical formula C23H34IN3O3 and molecular weight 527.44 g·mol⁻¹.
Available in small mass quantities for assay development and screening.
Provided as the iodide salt optimized for receptor-binding studies.
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Acetylshengmanol Arabinoside is a high-purity chemical compound (99.89%) isolated from Cimicifugae rhizoma. This white to off-white solid has a molecular weight of 662.85 and a chemical formula of C₃₇H₅₈O₁₀. It is intended for research use in laboratories and for the manufacture of substances, and is not for sale to patients.
Isolated from Cimicifugae rhizoma
For research use only
Purity of 99.89%
Solid, white to off-white appearance
Store at 4°C, protect from light
Store in solvent at -80°C for 6 months or -20°C for 1 month, protect from light
Shipped at room temperature if less than 2 weeks
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BAY-678 is an orally bioavailable, highly potent, selective and cell-permeable inhibitor of human neutrophil elastase (HNE), with an IC50 of 20 nM. It is also nominated as a chemical probe to the public via the Structural Genomics Consortium (SGC).
Orally bioavailable.
Highly potent, selective and cell-permeable inhibitor of human neutrophil elastase (HNE).
IC50 of 20 nM for HNE.
Nominated as a chemical probe via the Structural Genomics Consortium (SGC).
Ki value for MNE is 700 nM.
4th generation inhibitor of HNE.
More than 2,000-fold selectivity in a panel of 21 serine proteases.
Reveals significant efficacy in preclinical models of ALI and lung emphysema, demonstrating anti-inflammatory and anti-remodeling mode of action.
Shown significant beneficial pulmonary hemodynamic and vascular effects in models of PAH in rats and mice.
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Perfluorododecanoic acid is a perfluoroalkyl carboxylic acid used as a research reagent for studies of environmental distribution and biological effects of PFAS compounds. It is supplied as a solid for laboratory and analytical applications; consult the safety data sheet for handling and storage instructions.
Perfluorinated C12 carboxylic acid for PFAS research.
Purity 95.0% suitable for analytical methods.
Molecular weight 614.10 g/mol.
Chemical formula C12HF23O2.
Supplied as 50 MG solid quantity.
For research use only; not for human or clinical use.
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