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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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BET-BAY 002 is a small-molecule BET bromodomain inhibitor intended for research use. It demonstrates activity in multiple myeloma models and is provided as a high-purity solid for in vitro and preclinical studies. The compound is soluble in DMSO and is offered in multiple pack sizes to support assay development and screening.
Potent BET bromodomain inhibitor with reported efficacy in multiple myeloma models.
High purity (99.8%) suitable for biological assays.
Soluble in DMSO for convenient reconstitution.
Available in multiple quantities including a 100 mg package.
Molecular weight 403.86 g/mol and formula C22H18ClN5O.
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UDP-glucuronic acid trisodium (Uridine-5'-diphosphoglucuronic acid trisodium salt) is a crucial precursor for essential glycoconjugates found across various biological kingdoms, including mammalian glycosaminoglycans, plant cell wall polysaccharides, and bacterial capsule glycoglycerolipids. It is intended for research use only.
Critical precursor for essential glycoconjugates
Promotes migration of liver cancer cells in vitro
Decreased E-cadherin and increased vimentin levels in liver cancer cells
Molecular weight of 646.23
Purity of 99.87%
Appears as a white to off-white solid
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4-Methylumbelliferyl β-D-cellobioside is a substrate for cellulase. It can be hydrolyzed to produce fluorescent 4-methylumbelliferone, which is used to study the kinetics of cellulases.
Substrate for cellulase
Produces fluorescent 4-methylumbelliferone
Used to study the kinetics of cellulases
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Azido-PEG4-beta-D-glucose is a PEG-based PROTAC linker that facilitates the synthesis of PROTACs. This click chemistry reagent contains an Azide group, allowing it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
PEG-based PROTAC linker
Utilized in PROTAC synthesis
Functions as a click chemistry reagent
Contains an azide functional group
Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc)
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D-Dimannuronic acid sodium is an alginate extract derived from brown algae. This compound is primarily used in research to synthesize sulfated polymannuronate (SPMG)-derived oligosaccharides. It is intended for research use only.
Derived from brown algae
Used to synthesize sulfated polymannuronate (SPMG)-derived oligosaccharides
For research use only
Purity of 99.94%
Molecular weight of 392.25
Molecular formula is C12H17NaO13
Appears as a white to off-white solid
Soluble in H2O at 125 mg/mL (318.67 mM), requires ultrasonic treatment
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Thymine 1-β-D-arabinofuranoside is a purine nucleoside analogue. Purine nucleoside analogs exhibit broad antitumor activity, specifically targeting indolent lymphoid malignancies. The anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis.
Purine nucleoside analogue
Exhibits broad antitumor activity
Targets indolent lymphoid malignancies
Inhibits DNA synthesis
Induces apoptosis
Solid appearance
Off-white to light yellow color
Melting/freezing point: 246-247°C
Recommended storage: 4°C, stored under nitrogen
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IL-1RA/IL-1F3 proteins are powerful anti-inflammatory antagonists in the interleukin 1 family specifically targeting the pro-inflammatory cytokines IL1B and IL1A This protein counteracts the inflammatory effects of IL1 playing a critical role in preventing immune dysregulation and preventing uncontrolled systemic inflammation triggered by a variety of innate irritants including pathogens IL-1RA/IL-1F3 Protein Porcine is the recombinant Porcine-derived IL-1RA/IL-1F3 protein expressed by E coli with tag free
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Glucuronic acid sodium is a polysaccharide that exhibits anti-inflammatory activity, supporting the healing of ulcerative colitis. It also enhances the intestinal barrier by upregulating tight junction proteins like ZO-1 and Occludin. Additionally, it modulates gut microbiota by increasing beneficial bacterial populations while suppressing harmful ones.
Exhibits anti-inflammatory activity
Supports healing of ulcerative colitis
Enhances intestinal barrier function
Modulates gut microbiota
Increases beneficial bacterial populations
Suppresses harmful bacterial populations
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D-3263 hydrochloride is an enteric-coated, orally bioavailable agonist of transient receptor potential melastatin member 8 (TRPM8). It binds and activates TRPM8, modulates calcium and sodium flux, and has been investigated for potential antineoplastic effects and modulation of androgen-related pathways.
Orally bioavailable TRPM8 agonist suitable for in vivo studies.
Enteric-coated formulation for improved gastrointestinal stability.
High purity (98.0%) supports reproducible experimental results.
Soluble in DMSO and formulatable for common in vivo vehicles.
Stable when stored sealed at 4°C; solvent stability at -80°C for extended storage.
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Sodium zirconium cyclosilicate is an inorganic, microporous zirconium silicate cation exchanger used in research to selectively remove excess potassium (K+) in vivo. It is supplied for preclinical and biochemical studies, including hyperkalemia and chronic kidney disease research, and is provided at laboratory-grade purity.
Selective potassium binding for ion-exchange studies.
Non-absorbed inorganic sorbent suitable for in vivo models.
Supplied at 95.0% purity for consistent results.
Available in small research pack sizes from 5 mg to 500 mg.
Useful for biochemical assays and renal disease research.
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UDP-3-O-acyl-GlcNAc is an E. coli metabolite involved in the 3-deoxy-D-manno-octulosonate (KDO) biosynthesis pathway. It has a molecular weight of 833.71 and a chemical formula of C31H53N3O19P2. This product is for research use only.
Molecular weight: 833.71
Formula: C31H53N3O19P2
Initial source: Microorganisms (Escherichia)
For research use only
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4-Methylumbelliferyl-α-D-Glucopyranoside is a fluorescent substrate for α-glucosidase. Upon cleavage, it releases the fluorescent moiety 4-methylumbelliferyl (4-MU), which exhibits pH-dependent fluorescence excitation activity. Excitation wavelengths are 320 nm at low pH (1.97-6.72) and 360 nm at high pH (7.12-10.3), with emission wavelengths ranging from 445-455 nm as pH decreases.
Used as a biomarker to quantify α-glucosidase activity in infant blood spot samples for Fabry and Pompe diseases.
Intended for research use only.
Not sold to patients.
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BET-IN-19 is a small-molecule BET bromodomain inhibitor provided as a high-purity research reagent for epigenetic and oncology studies. It is supplied as a powder in multiple pack sizes and displays cellular activity against AML MV4-11 cells, supporting biochemical and cell-based assays. Recommended storage: powder -20°C; in solvent -80°C (6 months) or -20°C (1 month).
High purity (99.74%).
Molecular formula C19H19N5O; molecular weight 333.39.
Demonstrated inhibition of hIL-6 transcription and c-myc activity (IC50 ≤ 0.3 μM).
Available in multiple pack sizes for flexible experimental design.
Supplied as a powder with defined cold-storage stability.
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