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For researchers, scientists, and technical professionals: Your one-stop shop for the complete range of laboratory, production, and safety products and services.
Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
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3-Methyl-L-histidine-d3 hydrochloride is a deuterium-labeled internal standard designed for accurate quantification of 3-methylhistidine in biological and food samples by LC-MS/MS. Supplied as the hydrochloride salt with high isotopic enrichment, it provides consistent recovery and reliable peak identification for metabolomics and proteolysis studies. Molecular weight 208.66; formula C7H9D3ClN3O2.
Stable isotope-labeled internal standard (d3) for mass spectrometry.
Hydrochloride salt form for improved stability and handling.
High isotopic enrichment and chemical purity for accurate quantitation.
Suitable for metabolomics, pharmacokinetics, and proteolysis assays.
Offered in small pack sizes for analytical workflows.
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3-bromo-l-tyrosine is a brominated derivative of the amino acid l-tyrosine used as a research reagent and building block in biochemical and medicinal chemistry studies. It is supplied as a solid for laboratory research use only and is characterized by high purity, a defined molecular weight, and specified storage recommendations.
High purity: 98.7%.
Molecular formula: C9H10BrNO3.
Molecular weight: 260.09 g·mol⁻¹.
Physical form: off-white to light brown solid.
Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
Documentation available: datasheet, certificate of analysis, and safety data sheet.
Available in multiple pack sizes suitable for research applications.
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H-Tyr(3-I)-OH is a potent and effective inhibitor of tyrosine hydroxylase. This compound serves as an intermediate in the biosynthesis of thyroid hormones and functions as a metabolite in both human and mouse biological systems.
Potent and effective tyrosine hydroxylase inhibitor.
Acts as an intermediate in thyroid hormone production.
Functions as a human and mouse metabolite.
High purity of 99.93%.
Powder form is stable for 3 years when stored at -20°C.
Solution form is stable for 6 months at -80°C or 1 month at -20°C.
Shipped at room temperature within the continental US.
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H-Thr(Me)-OH is a threonine derivative used as an ergogenic supplement. These amino acid derivatives influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress-related tasks, and prevent exercise-induced muscle damage.
Influences anabolic hormone secretion
Supplies fuel during exercise
Improves mental performance during stress
Helps prevent exercise-induced muscle damage
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Fmoc-N-Me-D-Ala-OH is an Fmoc-protected N-methyl D-alanine derivative used as a building block in peptide synthesis and related research. Supplied as a solid powder with high chemical purity, it is intended for incorporation into synthetic peptides and for method development in medicinal chemistry and peptide chemistry workflows.
High purity (99.9%) suitable for research-grade synthesis.
Fmoc-protected N-methyl D-alanine for incorporation into peptides.
Solid powder form for easy weighing and handling.
Stable when stored under recommended conditions for reliable use.
Compatible with standard solid-phase peptide synthesis protocols.
Available in gram-scale quantities for laboratory-scale synthesis.
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L-Ribose is a non-naturally occurring pentose. It serves as an ideal starting material for synthesizing L-nucleosides analogues. It can be utilized in the synthesis of various anticancer and antiviral agents.
Ideal starting material for synthesizing L-nucleosides analogues
Utilized in the synthesis of various anticancer and antiviral agents
Purity: 98.0%
Molecular weight: 150.13
Formula: C5H10O5
Store at -20°C, stored under nitrogen
In solvent, store at -80°C for 6 months or -20°C for 1 month (stored under nitrogen)
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Hydroxychloroquine-d4-1 sulfate is the deuterium-labeled isotopologue of hydroxychloroquine supplied as a stable isotope standard for analytical and pharmacokinetic research. It is intended for laboratory use as an internal standard or tracer to support LC-MS/MS quantitation, method development, and bioanalytical validation; not for human or clinical use.
Deuterium-labeled analog suitable as an internal standard for LC-MS/MS assays.
High purity (>98.0%) for reliable analytical performance.
Small single-mg packaging for trace-level standard and calibration use.
Explicit deuterium labeling for unambiguous compound identification.
Intended for research use only; not for human administration.
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Cysteine Protease inhibitor is a cysteine protease inhibitor used in immunoblotting experiments of cells or tissues. This product is for research use only.
Useful in immunoblotting experiments
For research use only
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D-Asparagine monohydrate is the D-enantiomer of the amino acid asparagine supplied as the crystalline monohydrate. It is intended as a biochemical reagent for research use, suitable as a reference standard or reagent in biochemical assays and amino-acid studies. Not for human or clinical use.
High purity (≥98.0%) for analytical and assay applications.
Molecular weight 150.13 g/mol and formula C4H10N2O4.
White solid form, stable when stored protected from light.
Storage recommendations for solutions: -80°C (6 months) or -20°C (1 month).
Available in multiple pack sizes to suit laboratory workflows.
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An internal standard for quantification of 13,14-dihydro-15 (R,S)-hydroxy-16,16-difluoro-Prostaglandin E1, a metabolite of a bicyclic PGE1 derivative used in the treatment of chronic constipation, by GC- or LC-mass spectrometry (MS)
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Cortisone acetate is an oxidized metabolite of Cortisol, a Glucocorticoid, functioning as an immunosuppressant and an anti-inflammatory agent. At high concentrations, it can partially interfere with the binding of Glucocorticoid to the Glucocorticoid-receptor.
Attenuates apoptosis induced by Cortisol in peripheral-blood mononuclear cells (PBMCs).
Decreases BCG lesions and tuberculin reactions in rabbits.
Reduces the number of infiltrating mononuclear cells.
Reduces caseous necrosis and ulceration.
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Flecainide acetate (R-818) is a class 1C antiarrhythmic agent used for the management of supraventricular arrhythmia; it works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential.
Class 1C antiarrhythmic agent
Manages supraventricular arrhythmia
Blocks Nav1.5 sodium channels
Prolongs cardiac action potential
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NH2-Gly-PAB-Exatecan-D-glucuronic acid formic (Compound 8) is the formic salt form of H2N-Gly-PAB-Exatecan-D-glucuronic acid. This compound functions as an intermediate, reacting with the NHS group to form a drug-linker conjugate for Antibody-Drug Conjugates (ADC), specifically Mal-Gly-PAB-Exatecan-D-glucuronic acid (HY-153179). It is used in cancer research as an ADC Payload.
Forms drug-linker conjugate for ADC.
Suitable for cancer targeted therapy research.
Utilized in antibody-drug conjugate development.
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