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Tris

" in MedChemExpress (MCE) Product Catalog:

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W011500

TCEP hydrochloride Maximum Cited Publications 18 Publications Verification Tris(2-carboxyethyl)phosphine hydrochloride	Drug Derivative	Others
TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disuldes without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry .

HY-W021042

Tris(3-hydroxypropyltriazolylmethyl)amine 2 Publications Verification THPTA	Biochemical Assay Reagents	Others
Tris(3-hydroxypropyltriazolylmethyl)amine (THPTA) is an accelerating ligand in the copper-catalyzed azide-alkyne cycloaddition reaction (CuAAC) and protects cells from oxidants generated by copper-catalyzed reduction of oxygen by ascorbate. In addition, Tris(3-hydroxypropyltriazolylmethyl)amine can also protect the histidine moiety of biomolecules in a manner proportional to the ligand concentration .

HY-116677

Tris(benzyltriazolylmethyl)amine 5+ Cited Publications TBTA	MOFs	Others
Tris(benzyltriazolylmethyl)amine (TBTA) is a ligand that acts as a biochemical tool for the tagging of proteins and enzymes .

HY-107859

Tris(2-chloroethyl) phosphate 5+ Cited Publications TCEP	Environmental Pollutants Apoptosis FXR Calcium Channel Toll-like Receptor (TLR) SOD Reactive Oxygen Species (ROS) DNA/RNA Synthesis Interleukin Related NF-κB TNF Receptor	Others
Tris(2-chloroethyl) phosphate (TCEP) is a widely used organic phosphorus flame retardant, mainly used as a plasticizer. Tris(2-chloroethyl) phosphate has orally active hepatotoxicity, inducing an increase in reactive oxygen species (ROS) and calcium ions (Ca²⁺) influx, a decrease in mitochondrial membrane potential (△Ψm), and causing DNA damage and cell apoptosis. Tris(2-chloroethyl) phosphate directly binds to FXR, inducing obesity and the formation of fatty liver in mice. Chloroethyl) phosphate activates the TLR4/NF-κB pathway, triggering liver inflammation .

HY-D0227

THAM 1 Publications Verification Tris; Tris(hydroxymethyl)aminomethane	Biochemical Assay Reagents	Metabolic Disease
THAM (Tris) is a low-toxicity amino alcohol buffer, a specific CO₂-consuming proton acceptor that buffers carbon dioxide and acid both in vitro and in vivo. THAM binds protons to form bicarbonate, reduces PaCO₂, and induces intracellular alkalization, thereby ameliorating hypercapnia-induced elevation of pulmonary blood vessels and pulmonary arterial pressure. THAM may cause PaCO₂ rebound, hypoglycemia, and respiratory depression. THAM removes amniotic epithelium and preserves the basement membrane, but depletes extracellular matrix and reduces the adhesion rate of limbal epithelial cells. THAM can act as a CO₂ carrier to enhance the productivity and carbon utilization rate of Scenedesmus obliquus. THAM is a key component of buffer solutions used in various biological, cell culture, biochemical, and molecular biology applications .

HY-W018864

Tris(dibenzylideneacetonyl)bis-palladium	Biochemical Assay Reagents	Others
Tris(dibenzylideneacetonyl)bis-palladium is a catalyst that catalyzes the coupling reaction of N-methyl-2-pyrrolidinone (NMP) .

HY-D0227A

THAM hydrochloride 1 Publications Verification Tris HCl; Tris(hydroxymethyl)aminomethane hydrochloride	Biochemical Assay Reagents	Metabolic Disease Cancer
THAM hydrochloride (Tris HCl) is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. THAM hydrochloride is an effective amine compound for pH control in the physiological range .

HY-D0227F

THAM hydrochloride (≥99%, reagent grade) 2 Publications Verification Tris HCl (≥99%, reagent grade); Tris hydrochloride (≥99%, reagent grade)	Biochemical Assay Reagents	Others
THAM hydrochloride (≥99%, reagent grade), also known as Tris-HCl, is a buffer commonly used in various biochemical and molecular biology applications to maintain a stable pH environment. Tris-HCl has unique chemical properties that allow it to resist changes in pH when acidic or basic substances are added, which makes it useful for stabilizing biological samples or reagents. It is commonly used in electrophoresis and protein purification procedures.

HY-W074143

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride 5+ Cited Publications	Fluorescent Dye	Others
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride ([Ru(dpp)3] ²⁺) is an electrochemiluminescent (ECL) probe and oxygen-sensitive sensor. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride can be used to modify electrode surfaces for the detection of sulfates (S₂O₈ ^2-) and oxalates, based on electrochemical reactions that generate excited-state species, releasing photons through irreversible redox reactions. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride utilizes the oxygen quenching of fluorescence mechanism, where fluorescence intensity reflects the metabolic rate of living microorganisms or oxygen levels within cells/tumors, allowing for real-time detection. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride's main applications include microbial detection, antibacterial activity studies, and tumor microenvironment research .

HY-D1288A

tris-NTA	Biochemical Assay Reagents	Others
tris-NTA is a His-tagged protein ligand, which can be used to bind His-tagged proteins .

HY-136177

Tris(2,4-di-tert-butylphenyl)phosphate	Phospholipase	Inflammation/Immunology
Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A₂ (sPLA₂) through molecular docking .

HY-21577

Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine	ADC Linker PROTAC Linkers	Cancer
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG/Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-108712

TDCPP 5+ Cited Publications Tris(1,3-dichloroisopropyl)phosphate	Biochemical Assay Reagents	Cancer
TDCPP is a chlorinated analog of tris(2,3-dibromopropyl)phosphate (Tris) which is one of the most detected organophosphorus flame retardants (OPFRs) in the environment.

HY-W007596

Tris(2-phenylpyridinato-C2,N)iridium(III) Ir(ppy)3; Tris[2-(pyridin-2-yl)phenyl]iridium	Biochemical Assay Reagents	Others
Tris(2-phenylpyridinato-C2,N)iridium(III) (Ir(ppy)3) is an iridium(III) containing organometallic complex, which is used as a phosphorescent light-emitting material. Tris(2-phenylpyridinato-C2,N)iridium(III) exhibits high luminous efficiency and good thermal stability, that can be used in organic optoelectronics, especially in improving the luminescence efficiency and stability of organic light-emitting diodes (OLEDs) .

HY-120388

Ionox 330 Tris-BHT Mesitylene	Biochemical Assay Reagents	Others
Ionox 330 (Tris-BHT Mesitylene) is a phenolic antioxidant in a variety of chemical and biological products. Ionox 330 can be used primarily as an antioxidant for polyalkenes .

HY-D2355

tris-NTA Biotin	Biochemical Assay Reagents	Others
Tris-NTA Biotin is a biotin-labeled version of tris-NTA. Tris-NTA Biotin, as a bridge connecting His-tagged proteins with streptavidin, can reversibly label proteins and cell surfaces. Tris-NTA Biotin can be used in experiments such as protein immobilization, kinetic determination, live cell labeling, and Western blot detection .

HY-W008525

Tris(perfluorophenyl)borane	Biochemical Assay Reagents	Others
Tris (perfluorophenyl) borane is a biochemical reagent that can be used as a biomaterial or organic compound for life science-related research .

HY-W460471

Tris Buffered Saline	Biochemical Assay Reagents	Others
Tris Buffered Saline is a common buffer reagent in molecular biology, consisting of Tris and NaCl. Tris Buffered Saline can adjust pH and ionic strength and is widely used in DNA/RNA extraction, PCR and protein electrophoresis. Tris Buffered Saline can purify and protect nucleic acid materials and improve reaction efficiency and concentration. In protein electrophoresis, Tris Buffered Saline stabilizes gels and maintains pH. Overall, Tris Buffered Saline offers versatility, good solubility, and low toxicity in molecular biology applications.

HY-W393372

THAM maleate 1 Publications Verification Tris maleate; Tris(hydroxymethyl)aminomethane maleate	Environmental Pollutants Biochemical Assay Reagents	Cardiovascular Disease Metabolic Disease
THAM (Tris) maleate is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. THAM maleate is an effective amine compound for pH control in the physiological range .

HY-W013772

Tris(4-methoxyphenyl)phosphine Tris(p-anisyl)phosphine	Biochemical Assay Reagents	Others
Tris(4-methoxyphenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-D0227ES

THAM-d11 (for molecular biology) Tris-d₁₁ (for molecular biology); Tris(hydroxymethyl)aminomethane-d₁₁ (for molecular biology)	Isotope-Labeled Compounds	Others
Trometamol(Tris),for molecular biology-d₁₁ is the deuterium labeled Trometamol(Tris),for molecular biology .

HY-W008954

Tris(2-ethylhexyl) phosphate	Environmental Pollutants Biochemical Assay Reagents	Others
Tris(2-ethylhexyl) phosphate is an organophosphorus flame retardant analog with considerable ecological toxicity. Tris(2-ethylhexyl) phosphate can be used as neutral carriers to make organic ammonium ion-selective membrane electrodes. Tris(2-ethylhexyl) phosphate is widely applied in furniture, textiles, building materials, electronics, and other chemicals .

HY-W023144

Tris(1-chloro-2-propyl) phosphate Tris(1-chloropropan-2-yl) phosphate	Environmental Pollutants Apoptosis DNA/RNA Synthesis Reactive Oxygen Species (ROS) Mitochondrial Metabolism Biochemical Assay Reagents	Cardiovascular Disease
Tris (1-chloro-2-propyl) phosphate (Tris (1-chloropropan-2-yl) phosphate) is a chlorinated organophosphate flame retardant. Tris (1-chloro-2-propyl) phosphate induces DNA damage, elevates intracellular ROS levels, and triggers oxidative stress. Tris (1-chloro-2-propyl) phosphate disrupts mitochondrial membrane potential, leading to mitochondrial dysfunction. Tris (1-chloro-2-propyl) phosphate can trigger cell Apoptosis. Tris (1-chloro-2-propyl) phosphate reduces the survival rate of umbilical vein endothelial cells at relatively high concentrations .

HY-W020958

Ru(acac)3 Tris(acetylacetonato)ruthenium (III)	Caspase Apoptosis	Cancer
Ru (acac) 3 (Tris (acetylacetonato) ruthenium (III)) is a caspase-3 activator and Apoptosis inducer. Ru (acac) 3 exerts growth inhibitory effects on various cell lines in vitro by inhibiting DNA/RNA synthesis and inducing mild reversible S-phase cell cycle arrest. Ru (acac) 3 is commonly used in research related to ovarian cancer, osteosarcoma, cervical cancer, melanoma, and other fields .

HY-D0306

Tris(4-aminophenyl)methane Leucopararosaniline	DNA/RNA Synthesis HCV	Infection
Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor.

HY-W004649

Tris-BOC-cyclen	Biochemical Assay Reagents	Others
Tris-BOC-cyclen is a bifunctional chelator. Bifunctional chelating agentscan be used to stably link the radiometal to the carrier moiety of the radiopharmaceutical .

HY-W587835

Tris(3-chloropropyl) phosphate	Biochemical Assay Reagents	Others
Tris(3-chloropropyl) phosphate is a flame retardant.

HY-N11086

Tris(dihydrocaffeoyl)spermidine	Others	Metabolic Disease
Tris(dihydrocaffeoyl)spermidine is an active compound. Tris(dihydrocaffeoyl)spermidine can be isolated from potato (Solanum tuberosum) tubers. Tris(dihydrocaffeoyl)spermidine can be used for the research of metabolism .

HY-W023144S

Tris(1-chloro-2-propyl) phosphate-d18 Tris(1-chloropropan-2-yl) phosphate-d₁₈	Isotope-Labeled Compounds	Others
Tris(1-chloro-2-propyl) phosphate-d₁₈ (Tris(1-chloropropan-2-yl) phosphate-d₁₈) is a deuterium labeled compound.

HY-132710S

Tris(1,3-dichloro-2-propyl) Phosphate-d15 1 Publications Verification	Isotope-Labeled Compounds	Others
Tris(1,3-dichloro-2-propyl) Phosphate-d₁₅ is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate .

HY-108712R

TDCPP (Standard) Tris(1,3-dichloroisopropyl)phosphate (Standard)	Biochemical Assay Reagents Reference Standards	Cancer
TDCPP (Standard) is the analytical standard of TDCPP. This product is intended for research and analytical applications. TDCPP is a chlorinated analog of tris(2,3-dibromopropyl)phosphate (Tris) which is one of the most detected organophosphorus flame retardants (OPFRs) in the environment.

HY-107859S

Tris(2-chloroethyl)phosphate-d12 TCEP-d₁₂	Isotope-Labeled Compounds Reactive Oxygen Species (ROS) Apoptosis DNA/RNA Synthesis Calcium Channel FXR Toll-like Receptor (TLR) NF-κB SOD Interleukin Related TNF Receptor	Others
Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate. Tris(2-chloroethyl) phosphate is a widely used organic phosphorus flame retardant, mainly used as a plasticizer. Tris(2-chloroethyl) phosphate has orally active hepatotoxicity, inducing an increase in reactive oxygen species (ROS) and calcium ions (Ca²⁺) influx, a decrease in mitochondrial membrane potential (△Ψm), and causing DNA damage and cell apoptosis. Tris(2-chloroethyl) phosphate directly binds to FXR, inducing obesity and the formation of fatty liver in mice. Chloroethyl) phosphate activates the TLR4/NF-κB pathway, triggering liver inflammation.

HY-W127623

Tris dodecyl sulfate	Biochemical Assay Reagents	Others
Tris Dodecyl Sulfate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008954S

Tris(2-ethylhexyl) phosphate-d17 'TRIOCTYL' PHOSPHATE-d₁₇	Isotope-Labeled Compounds	Others
Tris(2-ethylhexyl) phosphate-d₁₇ ('TRIOCTYL' PHOSPHATE-d₁₇) is a deuterium labeled compound.

HY-W715244

Tris(3-isopropylphenyl) phosphate	Biochemical Assay Reagents	Others
Tris(3-isopropylphenyl) phosphate is a flame retardant.

HY-W074006

Tris(2-cyanoethyl)phosphine	Biochemical Assay Reagents	Others
Tris(2-cyanoethyl)phosphine is a protein crosslinker. Tris(2-cyanoethyl)phosphine can be used to synthesis copper(I) complexes which shows antitumour activity .

HY-W035015

Tris(2-benzimidazolylmethyl)amine	MOFs	Others
Tris(2-benzimidazolylmethyl)amine is a metal-organic framework (MOF).

HY-W140883

Tris[3-(trimethoxysilyl)propyl] isocyanurate	Biochemical Assay Reagents	Others
Tris[3-(trimethoxysilyl)propyl] isocyanurate is a biochemical reagent.

HY-W008707

Tris(4-fluorophenyl)phosphine	Biochemical Assay Reagents	Others
Tris(4-fluorophenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-136177R

Tris(2,4-di-tert-butylphenyl)phosphate (Standard)	Reference Standards Phospholipase	Inflammation/Immunology
Tris(2,4-di-tert-butylphenyl)phosphate (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl)phosphate. This product is intended for research and analytical applications. Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking .

HY-W020986R

Tris(2,4-di-tert-butylphenyl) phosphite (Standard)	Reference Standards
Tris(2,4-di-tert-butylphenyl) phosphite (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl) phosphite. This product is intended for research and analytical applications.

HY-W035145

Tris2,2′-bipyridineruthenium(II) hexafluorophosphate	Drug Intermediate	Others
Tris(2,2′-bipyridine)ruthenium(II)hexafluorophosphate can be used to prepare Ru(II)-containing photodynamic therapy (PDT) photosensitizers .

HY-W008896

Tris(pentafluorophenyl)phosphine	Biochemical Assay Reagents	Others
Tris(perfluorophenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W140934

Tris(4-aminophenyl)methanol	Fluorescent Dye	Others
Tris 4-aminophenyl methanol is a triamino-triphenylmethane chloride alkaline dye used to prepare Schiff reagent .

HY-D0227R

THAM (Standard) Tris (Standard); Tris(hydroxymethyl)aminomethane (Standard)	Biochemical Assay Reagents Reference Standards	Metabolic Disease Cancer
THAM (Standard) is the analytical standard of THAM. This product is intended for research and analytical applications. THAM (Tris) is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. THAM is an effective amine compound for pH control in the physiological range .

HY-W075183

*2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine* Tris-biphenyl triazine	MOFs	Others
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine (Tris-biphenyl triazine) is a metal-organic framework (MOF).

HY-W034041

Ir(p-F-ppy)3 Tris(2-(4-fluorophenyl)pyridine)iridium; Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III)	Endogenous Metabolite
Ir(pF-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is a compound that catalyzes photoreactions and has excellent photocatalytic activity. Ir(pF-ppy)3 can be used as a catalyst in organic reactions, especially in photocatalytic synthesis. Ir(pF-ppy)3 shows its unique advantages in promoting electron transfer and improving reaction selectivity. Ir(pF-ppy)3 is also used to improve the efficiency of displays and solar cells.

HY-120388R

Ionox 330 (Standard) Tris-BHT Mesitylene (Standard)	Biochemical Assay Reagents Reference Standards	Others
Ionox 330 (Standard) is the analytical standard of Ionox 330 (HY-120388). This product is intended for research and analytical applications. Ionox 330 (Tris-BHT Mesitylene) is a phenolic antioxidant in a variety of chemical and biological products. Ionox 330 can be used primarily as an antioxidant for polyalkenes .

HY-W653963

Tris(2-butyloxyethyl)phosphate-d27	Isotope-Labeled Compounds	Others
Tris(2-butyloxyethyl)phosphate-d₂₇ is deuterated labeled Tris(2-butyloxyethyl)phosphate .

HY-W795955

Tris phosphate dibasic	Biochemical Assay Reagents	Others
Tris phosphate dibasic is a biochemical assay reagent.

Cat. No.	Product Name	Type

HY-W074143

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

5+ Cited Publications

Fluorescent Dye

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride ([Ru(dpp)3] ²⁺) is an electrochemiluminescent (ECL) probe and oxygen-sensitive sensor. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride can be used to modify electrode surfaces for the detection of sulfates (S₂O₈ ^2-) and oxalates, based on electrochemical reactions that generate excited-state species, releasing photons through irreversible redox reactions. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride utilizes the oxygen quenching of fluorescence mechanism, where fluorescence intensity reflects the metabolic rate of living microorganisms or oxygen levels within cells/tumors, allowing for real-time detection. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride's main applications include microbial detection, antibacterial activity studies, and tumor microenvironment research .

HY-P1363F3

5-FAM-β-Amyloid (1-42), human Tris 5-FAM-Amyloid β-peptide (1-42) (human) Tris	Fluorescent Dye
5-FAM-β-Amyloid (1-42), human (5-FAM-Amyloid β-peptide (1-42) (human) TFA is a5-FAM labeled β-Amyloid (1-42), human TFA (HY-P1363).

HY-D0221

*2,4,6-Tri-2-pyridinyl-1,3,5-triazine* NSC 112125; 2,4,6-Tipyidyl-s-tiazie	Fluorescent Dye
2,4,6-Tri-2-pyridinyl-1,3,5-triazine (NSC 112125) is a colorimetric reagent for detecting iron. 2,4,6-Tri-2-pyridinyl-1,3,5-triazine forms a complex with Fe (II) and can be quantified as a measure of iron concentration by colorimetric detection at 594 nm .

HY-D2355

tris-NTA Biotin	Fluorescent Dye
Tris-NTA Biotin is a biotin-labeled version of tris-NTA. Tris-NTA Biotin, as a bridge connecting His-tagged proteins with streptavidin, can reversibly label proteins and cell surfaces. Tris-NTA Biotin can be used in experiments such as protein immobilization, kinetic determination, live cell labeling, and Western blot detection .

HY-P1362F

Cy5-β-Amyloid (42-1), human Tris Cy5-Amyloid β Peptide (42-1)(human) Tris	Fluorescent Dye
Cy5-β-Amyloid (42-1), human is a Cy5 fluorescently-labelled β-Amyloid (42-1, human) peptide (λ_ex= 633 nm and λ_em= 670 nm) .

HY-D0306

Tris(4-aminophenyl)methane Leucopararosaniline	Fluorescent Dye
Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor.

HY-158738

TCEP-biotin Tris(2-carboxyethyl)phosphine-biotin	Fluorescent Dye
TCEP-biotin is biotinylated TCEP (HY-W011500). TCEP-biotin is also a probe for histone lysine crotonylation .

Cat. No.	Product Name	Target	Research Area

HY-P1363F3

5-FAM-β-Amyloid (1-42), human Tris 5-FAM-Amyloid β-peptide (1-42) (human) Tris	Amyloid-β	Neurological Disease
5-FAM-β-Amyloid (1-42), human (5-FAM-Amyloid β-peptide (1-42) (human) TFA is a5-FAM labeled β-Amyloid (1-42), human TFA (HY-P1363).

HY-P1362F

Cy5-β-Amyloid (42-1), human Tris Cy5-Amyloid β Peptide (42-1)(human) Tris	Amyloid-β	Neurological Disease
Cy5-β-Amyloid (42-1), human is a Cy5 fluorescently-labelled β-Amyloid (42-1, human) peptide (λ_ex= 633 nm and λ_em= 670 nm) .

HY-P4209

Boc-GRR-AMC	Peptides	Others
Boc-GRR-AMC is a tri-peptide Substrate. Boc-GRR-AMC can be used for a fluorogenic West Nile virus (WNV) substrate, profiling the substrate specificity for the NS2B-NS3 proteases or determining the pH optimum of LdMC activity .

HY-P1388F

FITC-Ahx-β-Amyloid (1-42), (rat/mouse) tris FITC-Ahx-Amyloid β-peptide (1-42) (rat/mouse) Tris	Amyloid-β	Neurological Disease
FITC-Ahx-β-Amyloid (1-42), (rat/mouse) (tris) is a fluorescently labeled (FITC) form of β-Amyloid (1-42), (rat/mouse) (HY-P1388), which can be used in Alzheimer's disease-related research, such as aggregation, fiber formation, cellular uptake or imaging experiments. This product is provided in the form of Tris salt.

HY-P2435

Bz-Nle-Lys-Arg-Arg-AMC	Peptides	Others
Bz-Nle-Lys-Arg-Arg-AMC can be used for protease activity assay. In 0.1mL Tris-HCl buffer (50 mM, pH 7.8), Bz-Nle-Lys-Arg-Arg-AMC was hydrolyzed, and the release rate of AMC was observed .

HY-137798

Chromozym PL	Fluorescent Dye	Others
Chromozym PL is a chromogenic substrate for plasmin, and the enzymatic reaction can be carried out in 0.1mL Tris-HCl buffer (50 mM, pH 7.8). 100 μM Chromozym PL was dissolved and prepared. After adding the hydrolase, the generation of p-nitroaniline (pNA) at 405 nm was continuously observed, and the hydrolysis products were calculated .

HY-P4299

Tri-aspartic acid	Peptides	Others
Tri-aspartic acid is a tripeptide .

HY-P4698

Tri-valine NSC 35938	Peptides	Metabolic Disease
Tri-valine (NSC 35938) is a polypeptide that can be separated from Creatine kinase (HY-P2799), β-enolase, Triosephosphate isomerase (HY-P2931) and glyceraldehyde 3-phosphate dehydrogenase .

HY-W012159

Methionylserine H-MET-SER-OH	Angiotensin-converting Enzyme (ACE)	Cardiovascular Disease
Methionylserine (H-MET-SER-OH) is a methionine- and serine-containing dipeptide. Methionylserine binds to and translocation via intestinal di/tri-peptide transporter 1 (hPEPT1) with a K_m value of 0.2 mM. Methionylserine inhibits ACE enzyme activity. Methionylserine can be used in the research of hypension .

HY-P4209A

Boc-GRR-AMC TFA	Virus Protease	Others
Boc-GRR-AMC (TFA) is a tri-peptide Substrate. Boc-GRR-AMC can be used for a fluorogenic West Nile virus (WNV) substrate, profiling the substrate specificity for the NS2B-NS3 proteases or determining the pH optimum of LdMC activity .

HY-P11044

GEP12	GCGR Neuropeptide Y Receptor	Metabolic Disease
GEP12 is a GLP-1R/Y1-R/Y2-R tri-receptor agonist peptide with an EC₅₀ of 17.3 nM and an IC₅₀ of 19.2 nM for receptor binding. GEP12 may promote glycemic control and weight loss .

Cat. No.	Product Name

HY-K1021

Tris-Glycine Powder (1 L of 1×)
MCE Tris-Glycine Powder (1 L of 1×) consists of Tris and Glycine, and is widely used as an electrophoresis buffer for Native-PAGE. The 10 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1034

Tris-HEPES-SDS Powder (500 mL of 1×)
MCE Tris-HEPES-SDS Powder (500 mL of 1×) consists of Tris, HEPES, EDTA and SDS, and is widely used in protein electrophoresis. The 20 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1018

Tris-MES-SDS Powder (1 L of 1×)
MCE Tris-MES-SDS Powder (1 L of 1×) consists of Tris, MES, EDTA and SDS, and is mainly used for separation of small- to medium-sized proteins. The 10 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1019

Tris-MOPS-SDS Powder (1 L of 1×)
MCE Tris-MOPS-SDS Powder (1 L of 1×) consists of Tris, MOPS, EDTA and SDS, and is mainly used for separation of medium- to large-sized proteins. The 10 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1020

Tris-Glycine-SDS Powder (1 L of 1×)
MCE Tris-Glycine-SDS Powder (1 L of 1×) consists of Tris, Glycine and SDS, and is widely used as an electrophoresis buffer for SDS-PAGE and Western Blot. The 10 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1016

TBE Powder (1 L of 1×)
MCE TBE Powder (1 L of 1×) consists of Tris, Boric Acid and EDTA, and is widely used in agarose gel electrophoresis of nucleic acid. The 10 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1015

TAE Powder (1 L of 1×)
MCE TAE Powder (1 L of 1×) consists of Tris-acetate and EDTA-2Na, and is widely used in agarose gel electrophoresis of nucleic acid. The 20 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1028

Transfer Buffer (Semi Dry) Powder (1 L of 1×)
MCE Transfer Buffer (Semi Dry) Powder (1 L of 1×) consists of Tris, Glycine and SDS, and is suitable for Western Blot semi-dry electrophoresis. The 20 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1026

TBS Powder (1 L of 1×)
MCE TBS Powder (1 L of 1×) consists of NaCl, KCl and Tris, and is widely used as washing buffer in immunocytochemistry, FISH or ELISA, and can also be used for antibody dilution and preparation of blocking solution. The 20 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-K1025

TBS-T Powder (1 L of 1×) 5+ Cited Publications
MCE TBS-T Powder (1 L of 1×) consists of NaCl, KCl, Tris and Tween 20, and is widely used as washing buffer in immunocytochemistry, FISH or ELISA, and can also be used for antibody dilution and preparation of blocking solution. The 20 pouches are defined as the base specification. All larger sizes correspond to incremental volumes of this base.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N0139

Troxerutin 3 Publications Verification Trihydroxyethylrutin	Flavonols Monophenols Flavonoids other families Neurological Disease Classification of Application Fields Phenols Metabolic Disease Plants Inflammation/Immunology Disease Research Fields Source Classification	NOD-like Receptor (NLR)
Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation.

HY-N6006

*1,3,6-Tri-O-galloyl-beta-D-glucose* 1,3,6-Tri-O-galloyl-β-D-glucose	other families Classification of Application Fields Other Diseases Phenols Polyphenols Plants Disease Research Fields Source Classification	Others
1,3,6-Tri-O-galloyl-beta-D-glucose is a non-covalent inhibitor of tyrosinase (TYR), which can block the rate-limiting step of melanin synthesis and inhibit melanin deposition. 1,3,6-Tri-O-galloyl-beta-D-glucose has antioxidant and anti-inflammatory activities and can be used as a natural active ingredient to develop anti-freckle and whitening skin care products .

HY-136177

Tris(2,4-di-tert-butylphenyl)phosphate	Natural Products Verbenaceae Plants Inflammation/Immunology Disease Research Fields Source Classification Vitex negundo Linn.	Phospholipase
Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A₂ (sPLA₂) through molecular docking .

HY-41982

D-Glucuronic acid lactone 1 Publications Verification D-Glucurono-6,3-lactone; D-Glucurono-γ-lactone; D-Glucuronolactone; Dicurone; Glucoxy; Glucurolactone; Glucurone	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Endogenous Metabolite Drug Derivative
D-Glucuronic acid lactone (D-Glucurono-6,3-lactone; D-Glucurono-γ-lactone; D-Glucuronolactone; Dicurone; Glucoxy; Glucurolactone; Glucurone) is an endogenous metabolite and a glucuronic acid derivative. D-Glucuronic acid lactone serves as a starting reagent for the synthesis of 2,3,4-tris (tert-butyldimethylsilyl) glucuronic acid trichloroethyl ester, which is used to prepare 1-O-acyl glucuronic acids for the anti-inflammatory agent mL-3000 (HY-B1452), synthesize optically active glucuronic acids, and produce long-chain alkyl glucuronides. D-Glucuronic acid lactone shows potential for use in studies of reversible cerebral vasoconstriction syndrome (RCVS) .

HY-N7432

DIMBOA	Infection Zea mays L. Classification of Application Fields Antibiotics Gramineae Antibacterial Disease Research Plants Disease Research Fields Other Antibiotics Source Classification	Antibiotic Bacterial Fungal
DIMBOA, an antibiotic, has antibacterial properties and inhibits bacteria such as Staphylococcus aureus and the mycotoxin-producing fungus Fusarium graminearum (which causes scab). DIMBOA exhibits strong free radical scavenging activity and weak iron(III) ion reducing activity, and has antioxidant activity. DIMBOA inhibits the biosynthesis and accumulation of toxic trichothecenes by affecting the expression of *Tri6* and *Tri5*. DIMBOA reduces plant susceptibility to scab. DIMBOA also exhibits cytotoxicity to plant cells, causing plasmolysis, cell collapse, and cell rupture .

HY-W040088

L-Alanyl-L-leucine H-Ala-Leu-OH	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Aminopeptidase
L-Alanyl-L-leucine is a competitive inhibitor of small intestinal glycyl-L-leucine hydrolase with K_i values of 0.53 mM (phosphate buffer) or 0.22 mM (Tris buffer). L-Alanyl-L-leucine can be used for research on Hartnup disease and cystinuria .

HY-W585865

UDP-3-O-acyl-GlcNAc Tris UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine Tris	Infection Structural Classification Natural Products Classification of Application Fields Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
UDP-3-O-acyl-GlcNAc (UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine) Tris is an E. coli metabolite that is involved in 3-deoxy-D-manno-octulosonate (KDO) biosynthesis pathway .

HY-N7012

*7,3',4'-Tri-O-methylluteolin* 1 Publications Verification 5-Hydroxy-3',4',7-trimethoxyflavone	Monophenols Flavonoids Classification of Application Fields Flavones Labiatae Phenols Plants Swartzia polyphylla DC. Inflammation/Immunology Disease Research Fields Source Classification	Lipoxygenase TNF Receptor Interleukin Related COX Fungal Parasite Apoptosis
7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone) is a flavonoid with multiple biological activities. 7,3',4'-Tri-O-methylluteolin inhibits soybean lipoxygenase (LOX), with an IC₅₀ value of 23.97 µg/mL. 7,3',4'-Tri-O-methylluteolin possesses anti-inflammatory effects in Lipopolysaccharides (HY-D1056) (LPS)-induced RAW 264.7 macrophages. 7,3',4'-Tri-O-methylluteolin inhibits the binding of MDM2 with p53 and induces apoptosis in MCF-7 breast cancer cells. 7,3',4'-Tri-O-methylluteolin also has antioxidant, antifungal and antitrypanosomal activities sup>[4]sup>[5].

HY-N1773

*5,7,3'-Tri-O-methyl (-)-epicatechin*	Machilus thunbergii Sieb. et Zucc. Flavonoids Flavanols Plants Lauraceae Source Classification	Others
5,7,3' -tri-O-Methyl (-)-epicatechin (Compound 13) is a phospholipase Cγ1 (PLCγ1) inhibitor. 5,7,3' -tri-o-methyl (-)-epicatechin has a methylene dioxy benzene ring and can express inhibitory activity against PLCγ1. 5,7,3' -tri-O-Methyl (-)-epicatechin can be used in the study of chemotherapy and chemopexic agents for cancer .

HY-W040088R

L-Alanyl-L-leucine (Standard) H-Ala-Leu-OH (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Aminopeptidase
L-Alanyl-L-leucine is an endogenous metabolite. This product is used for research and analytical applications. L-Alanyl-L-leucine is a competitive inhibitor of small intestinal glycyl-L-leucine hydrolase with K_i values of 0.53 mM (phosphate buffer) or 0.22 mM (Tris buffer). L-Alanyl-L-leucine can be used for research on Hartnup disease and cystinuria .

HY-N1652

*2,3,8-Tri-O-methylellagic acid* 3,3′,4-Tri-O-methylellagic acid	Monophenols Classification of Application Fields Neoboutonia macrocalyx Pax Other Diseases Phenols Euphorbiaceae Plants Disease Research Fields Source Classification	Others
2,3,8-Tri-O-methylellagic acid is a terpenoids that can be isolated from the stem bark of Neoboutonia macrocalyx. 2,3,8-Tri-O-methylellagic acid is found to be 50 times more active than the parent ellagic acid .

HY-114292A

*(E)-tri-Pcoumaroylspermidine*	Carthamus tinctorius L. Phenols Polyphenols Plants Compositae Source Classification	Others
(E)-tri-Pcoumaroylspermidine is a spermidine compound, that can be found in the florets of Carthamus tinctorius L .

HY-N11285

*1,2,6-Tri-O-galloyl-β-D-glucose*	Structural Classification Sanguisorba officinalis Linn. Rosaceae Phenols Polyphenols Plants Source Classification	Others
1,2,6-Tri-O-galloyl-β-D-glucose is a polygalloylglucose found in the roots and rhizomes of Sanguisorba officinalis .

HY-N11086

Tris(dihydrocaffeoyl)spermidine	Natural Products Phenols Plants Solanaceae Solanum phureja Juz. & Bukasov Source Classification	Others
Tris(dihydrocaffeoyl)spermidine is an active compound. Tris(dihydrocaffeoyl)spermidine can be isolated from potato (Solanum tuberosum) tubers. Tris(dihydrocaffeoyl)spermidine can be used for the research of metabolism .

HY-N0139R

Troxerutin (Standard) Trihydroxyethylrutin (Standard)	Flavonoids other families Neurological Disease Classification of Application Fields Phenols Metabolic Disease Plants Inflammation/Immunology Disease Research Fields Source Classification	Reference Standards NOD-like Receptor (NLR)
Troxerutin (Standard) is the analytical standard of Troxerutin. This product is intended for research and analytical applications. Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation.

HY-136177R

Tris(2,4-di-tert-butylphenyl)phosphate (Standard)	Natural Products Verbenaceae Plants Source Classification Vitex negundo Linn.	Reference Standards Phospholipase
Tris(2,4-di-tert-butylphenyl)phosphate (Standard) is the analytical standard of Tris(2,4-di-tert-butylphenyl)phosphate. This product is intended for research and analytical applications. Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A2 (sPLA2) through molecular docking .

HY-128752

*Uridine 5'-triphosphate tris* salt**	Natural Products Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Uridine 5'-triphosphate tris salt is an endogenous metabolite.

HY-N15903

*DSPE-PEG2k-tri* Mannose ammonium**	Lipid	Biochemical Assay Reagents
DSPE-PEG2k-tri Mannose ammonium is a trimannose-DSPE-conjugated PEG derivative that can be used to synthesize lipid nanoparticles for drug delivery.

HY-123638

*6-Hydroxykaempferol 3,6,7-tri-O-β-D-glucoside*	Flavonoids Carthamus tinctorius L. Flavonones Plants Compositae Source Classification	Drug Intermediate
6-hydroxykaempferol 3,6,7-tri-O-β-D-glucoside is a bio-active flavonoid from Carthamus tinctorius with antioxidant capacities in vitro .

HY-N6006R

*1,3,6-Tri-O-galloyl-beta-D-glucose (Standard)* 1,3,6-Tri-O-galloyl-β-D-glucose (Standard)	other families Phenols Polyphenols Plants Source Classification	Reference Standards Others
1,3,6-Tri-O-galloyl-beta-D-glucose (Standard) is the analytical standard of 1,3,6-Tri-O-galloyl-beta-D-glucose. This product is intended for research and analytical applications. 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels .

HY-N9110

*7,3′,4′-Tri-O-methyleriodictyol*	Flavonoids Monophenols Classification of Application Fields Entada phaseoloides (L.) Merr. Flavones Labiatae Other Diseases Phenols Plants Disease Research Fields Source Classification	Others
7,3′,4′-Tri-O-methyleriodictyol is a flavonoid with an antimutagenic activity. 7,3′,4′-Tri-O-methyleriodictyol inhibits the furylfuramide-induced SOS response and has potency as bioantimutagens .

HY-N2655

*5,7,4'-Tri-O-methylcatechin*	Flavonoids Senegalia catechu (L. f.) P. J. H. Hurter & Mabb. Flavanols Plants Fabaceae Source Classification	Others
5,7,4'-Tri-O-methylcatechin is a Flavonoids product that can be isolated from the wood of Acacia catechu (L.F.) Willd. .

HY-N7432R

DIMBOA (Standard)	Structural Classification Zea mays L. Antibiotics Gramineae Antibacterial Disease Research Plants Other Antibiotics Source Classification	Antibiotic Bacterial Fungal Reference Standards
DIMBOA (Standard) is the analytical standard of DIMBOA. This product is intended for research and analytical applications. DIMBOA, an antibiotic, has antibacterial properties and inhibits bacteria such as Staphylococcus aureus and the mycotoxin-producing fungus Fusarium graminearum (which causes scab). DIMBOA exhibits strong free radical scavenging activity and weak iron(III) ion reducing activity, and has antioxidant activity. DIMBOA inhibits the biosynthesis and accumulation of toxic trichothecenes by affecting the expression of Tri6 and Tri5. DIMBOA reduces plant susceptibility to scab. DIMBOA also exhibits cytotoxicity to plant cells, causing plasmolysis, cell collapse, and cell rupture[1][2][3][4][5].

HY-N19226

*1,1,3-Tris(3-indolyl)butane*	Structural Classification Alkaloids Microorganisms Indole Alkaloids Source Classification	Endogenous Metabolite
1,1,3-Tris (3-indolyl) butane is an indole alkaloid. It is isolated from North Sea bacteria closely related to Vibrio parahaemolyticus. 1,1,3-Tris (3-indolyl) butane shows no activity against a variety of bacteria and fungi .

HY-N16203

Tri-11(Z)-eicosenoin	Structural Classification Animals Lipid Source Classification	Others
Tri-11(Z)-eicosenoin is an acylglycerol.

HY-N7371

Corollin	Structural Classification Plants Saccharides Securigera varia (L.) Lassen Monosaccharides Fabaceae Source Classification	Others
Corollin is a 2,3,6-tris-(3-nitropropanoyl)-α-D-glucopyranoside, which is isolated from the aerial parts of Coronilla varia. Hydrolysis of Corollin releases 3-nitropropionic acid .

HY-N13623

*3,7,8-Tri-O-methylellagic acid 2-O-rutinoside*	Blechnaceae Brainea insignis (Hook.) J. Sm. Phenols Polyphenols Plants Source Classification	Others
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside is a natural product .

HY-N17215

*3,4,6-Tri-O-galloyl-D-glucose* 3,4,6-Trigalloylglucose	Structural Classification Natural Products Euphorbia fischeriana Steud. Euphorbiaceae Plants Source Classification	Amylases Glycosidase
3,4,6-Tri-O-galloyl-D-glucose (3,4,6-Trigalloylglucose) is an α-amylase (porcine α-amylase IC₅₀ = 334.6 μM; K_i = 307.5 μM) and α-glucosidase (yeast α-glucosidase IC₅₀ = 46.5 μM; K_i = 39.9 μM) mixed type inhibitor. 3,4,6-Tri-O-galloyl-D-glucose exhibits free radical scavenging ability, ferric-reducing power, and antioxidant activity. 3,4,6-Tri-O-galloyl-D-glucose can be used for the research of diabetes .

HY-N17184

*1-O-Caffeoyl-3,4,6-tri-O-galloyl-β-D-glucopyranose*	Structural Classification Polysaccharides Balanophora fungosa J. R. Forst. & G. Forst. Plants Balanophoraceae Saccharides Source Classification	Drug Derivative
1-O-Caffeoyl-3,4,6-tri-O-galloyl-β-D-glucopyranose is a natural phenylacetylene.

HY-N13795

*3,4,3'-Tri-O-methylflavellagic acid*	Terminalia paniculata Roth Structural Classification Combretaceae Phenols Polyphenols Plants Source Classification	Polo-like Kinase (PLK) Microtubule/Tubulin
3,4,3'-Tri-O-methylflavellagic acid is a flavonoid inhibitor that targets αβ-tubulin (colchicine binding site) and polo-like kinase-1 (PLK-1), and can be isolated from the roots of Anogeissus leiocarpus. 3,4,3'-Tri-O-methylflavellagic acid interferes with microtubule assembly dynamics and kinase activity, exhibiting anti-cancer cell proliferation and potent anti-nociceptive effects .

HY-N13441

*N1,N5,N10-(E)-tri-p-Coumaroylspermidine*	Natural Products Plants Compositae Aspalathus linearis (Burm.f.) R.Dahlgren Source Classification	Others
N1,N5,N10-(E)-tri-p-Coumaroylspermidine is a natural product .

HY-N18145

*(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate*	Structural Classification Natural Products Plants Compositae Source Classification Erythrina sigmoidea Hua	Lipase
(3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is a human pancreatic lipase inhibitor, with an IC₅₀ of 77.97 μM against human pancreatic lipase. (3Z,5E,11E)-3,5,11-Tri-decatriene-7,9-diyne-1,2-diacetate is applicable to the research of obesity .

HY-N9210

*1,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid*	Ketones, Aldehydes, Acids Euphorbiaceae Plants Source Classification	Others
1,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid, a ellagic acid derivative of Agrostistachys hookeri, exhibits activity against cultured P-388 lymphocytic leukemia cells .

Cat. No.	Product Name	Chemical Structure

HY-W011500S

TCEP-d16 hydrochloride

1 Publications Verification

TCEP-d₁₆ (hydrochloride) is the deuterium labeled TCEP hydrochloride . TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disuldes without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry .

HY-D0227ES

THAM-d11 (for molecular biology)
Trometamol(Tris),for molecular biology-d₁₁ is the deuterium labeled Trometamol(Tris),for molecular biology .

HY-D0856S

*Bis-Tris-d19*
Bis-Tris-d₁₉ is the deuterium labeled Bis-Tris . Bis-Tris is a commonly used buffer .

HY-W023144S

Tris(1-chloro-2-propyl) phosphate-d18
Tris(1-chloro-2-propyl) phosphate-d₁₈ (Tris(1-chloropropan-2-yl) phosphate-d₁₈) is a deuterium labeled compound.

HY-132710S

Tris(1,3-dichloro-2-propyl) Phosphate-d15 1 Publications Verification
Tris(1,3-dichloro-2-propyl) Phosphate-d₁₅ is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate .

HY-107859S

Tris(2-chloroethyl)phosphate-d12

Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate. Tris(2-chloroethyl) phosphate is a widely used organic phosphorus flame retardant, mainly used as a plasticizer. Tris(2-chloroethyl) phosphate has orally active hepatotoxicity, inducing an increase in reactive oxygen species (ROS) and calcium ions (Ca²⁺) influx, a decrease in mitochondrial membrane potential (△Ψm), and causing DNA damage and cell apoptosis. Tris(2-chloroethyl) phosphate directly binds to FXR, inducing obesity and the formation of fatty liver in mice. Chloroethyl) phosphate activates the TLR4/NF-κB pathway, triggering liver inflammation.

HY-W008954S

Tris(2-ethylhexyl) phosphate-d17
Tris(2-ethylhexyl) phosphate-d₁₇ ('TRIOCTYL' PHOSPHATE-d₁₇) is a deuterium labeled compound.

HY-W012351S

Tripropyl phosphate-d21
Tripropyl phosphate-d₂₁ is the deuterium labeled Tripropyl phosphate .

HY-W009296S

Tri-p-tolylamine-d21
Tri-p-tolylamine-d₂₁ is the deuterium labeled Tri-p-tolylamine .

HY-150849S

*(RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tri(p-toluenesulfonate) Salt*
(RS)-S-Adenosyl-L-methionine-d₃ (S-methyl-d₃) Tri(p-toluenesulfonate) Salt is the deuterium labeled (RS)-S-Adenosyl-L-methionine Tri(p-toluenesulfonate) Salt .

HY-W007928S1

*1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C-1*
1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside- ¹³C-1 is the ¹³C labeled 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose .

HY-W653963

Tris(2-butyloxyethyl)phosphate-d27
Tris(2-butyloxyethyl)phosphate-d₂₇ is deuterated labeled Tris(2-butyloxyethyl)phosphate .

HY-W327895S

Tris(4-chlorophenyl)methanol-13C19
Tris(4-chlorophenyl)methanol- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methanol .

HY-D0856S1

Bis-Tris-d14

Bis-Tris-d₁₄ is the deuterium labeled Bis-Tris (HY-D0856). Bis-Tris is an amine buffer suitable for protein and nucleic acid systems with a pH buffer range of 5.8-7.2. Bis-Tris can also be mixed with HEPES and cacodylic acid buffer to create a pH 8 environment and monitor fluorescence emission intensity at 305 nm. Gels formulated with Bis-Tris also avoid protein degradation in samples prepared at higher pH (pH 8.5) .

HY-W768070

*Docetaxel-2',7,10-tris(triethylsilyl) ether-d5*
Docetaxel-2',7,10-tris(triethylsilyl) ether-d₅ is the deuterium labeled Docetaxel-2',7,10-tris(triethylsilyl) ether.

HY-W700621

TCEP-d12 hydrochloride

TCEP-d₁₂ (hydrochloride) (Tris(2-?carboxyethyl)?phosphine hydrochloride-d₁₂) is deuterium labeled TCEP (hydrochloride). TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disuldes without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry .

HY-W075183S

*2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10*
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d₁₀ (Tris-biphenyl triazine-d₁₀) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine .

HY-115705S

*1,2,3-Tri-10(Z)-Heptadecenoyl Glycerol-d5*
1,2,3-Tri-10(Z)-Heptadecenoyl Glycerol-d₅ is the deuterium labeled 1,2,3-Tri-10(Z)-Heptadecenoyl Glycerol .

HY-W009296S1

Tri-p-tolylamine-N15
Tri-p-tolylamine- ¹⁵N is the deuterium labeled Tri-p-tolylamine .

HY-W654319

Tri-p-tolyl phosphate-d21
Tri-p-tolyl phosphate-d₂₁ is the deuterium labeled Tri-p-tolyl phosphate .

HY-W705545

Tri-n-octyl trimellitate-d51
Tri-n-octyl trimellitate-d₅1 is the deuterium labeled Tri-n-octyl trimellitate.

HY-W039909S

Tri-O-acetyl-D-galactal-13C
Tri-O-acetyl-D-galactal- ¹³C is the ¹³C labeled Tri-O-Acetyl-D-galactose .

HY-W742900

Mesulfenfos-d6
Mesulfenfos-d₆ (Fenthion Sulfoxide-d₆) is deuterated labeled Tris(2-butyloxyethyl)phosphate .

HY-W039909S1

Tri-O-acetyl-D-galactal-13C-1
Tri-O-acetyl-D-galactal- ¹³C-1 is the ¹³C labeled Tri-O-Acetyl-D-galactose .

HY-34628S

Tri-O-acetyl-D-glucal-13C
3,4,6-Tri-O-acetyl-D-glucal- ¹³C is the ¹³C labeled 3,4,6-Tri-O-acetyl-D-glucal .

HY-34628S2

Tri-O-acetyl-D-glucal-13C-2
3,4,6-Tri-O-acetyl-D-glucal- ¹³C-2 is the ¹³C labeled 3,4,6-Tri-O-acetyl-D-glucal .

HY-34628S1

Tri-O-acetyl-D-glucall-13C-1
3,4,6-Tri-O-acetyl-D-glucal- ¹³C-1 is the ¹³C labeled 3,4,6-Tri-O-acetyl-D-glucal .

HY-115705

*1,2,3-Tri-10(Z)-heptadecenoyl glycerol*
1,2,3-Tri-10(Z)-heptadecenoyl glycerol (TG(17:1/17:1/17:1)) is a biochemical assay reagent, which can be used as an internal standard for the quantification of biological triglyceride .

HY-W007928S

*1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C*
1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside- ¹³C is the ¹³C labeled D-Ribulose .

HY-W549233S

Tris(4-chlorophenyl)methane-13C19
Tris(4-chlorophenyl)methane- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methane .

HY-151995S

*1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d5) tri-(11Z)-11-heptadecenoate*
1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d₅) tri-(11Z)-11-heptadecenoate is deuterium labeled 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3) tri-(11Z)-11-heptadecenoate .

HY-151131S

Tri-iso-propyl-d21-phosphine carbon disulfide complex-d21
Tri-iso-propyl-d₂₁-phosphine carbon disulfide complex-d₂₁ is the deuterium labeled Tri-iso-propyl-d21-phosphine carbon disulfide complex .

HY-W747970

*2’,3’,5’-Tri-O-acetyl guanosine-13C2,15N*
2’,3’,5’-Tri-O-acetyl guanosine- ¹³C₂, ¹⁵N is the ¹³C- and ¹⁵N-labeled 2',3',5'-Tri-O-acetylguanosine (HY-W010967).

HY-W614527S

Allyltributylphosphonium bromide-d5
Allyltributylphosphonium bromide-d₅ (Tri-n-butylallylphosphonium Bromide-d₅) is the deuterium labeled Allyltributylphosphonium bromide (HY-W614527).

Cat. No.	Product Name		Classification

HY-148476

Tri-GalNAc-DBCO		DBCO
Tri-GalNAc-DBCO is a synthetic ligand composed of three GalNAc units connected to DBCO. Tri-GalNAc-DBCO can act as a ligand for the sialic acid-degrading protein receptor (ASGPR), and can be coupled with targeting proteins or small molecules to form GalNAc-LYTACs. Tri-GalNAc-DBCO specifically binds to ASGPR and, through receptor-mediated endocytosis, guides the coupled molecules to lysosomes for degradation .

HY-W451440

*Butyne-DOTA-tris(t-butyl ester)*		Alkynes
Butyne-DOTA-tris(t-butyl ester)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. Butyne-DOTA-tris(t-butyl ester) can be used for conjugation of peptides and radionuclides.

HY-140523

*Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane*		PROTAC Synthesis Azide
Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-141249

Azido-PEG4-Amido-Tris		Azide PROTAC Synthesis
Azido-PEG4-Amido-Tris is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG4-Amido-Tris is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-158065

*Azido-mono-amide-DOTA-tris(t-Bu ester)*		Azide
Azido-mono-amide-DOTA-tris(t-Bu ester) is a biochemical assay reagent, and is a click chemistry reagent .

HY-140874

*Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane*		Azide PROTAC Synthesis
Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG4-Amido-tri-(t-butoxycarbonylethoxymethyl)-methane is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-154461

*5-Azidomethyl-2’,3’,5’-tri-O-benzoyl uridine*		Azide
5-Azidomethyl-2’,3’,5’-tri-O-benzoyl uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis . 5-Azidomethyl-2’,3’,5’-tri-O-benzoyl uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-154462

*5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine*		Azide
5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis . 5-Azidomethyl-2’-beta-methyl-2’,3’,5’-tri-O-benzoyluridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-W039945

*3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranosyl azide*		Azide
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranosyl azide is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-Glycan recognition and the role of glycans in biological systems. This field is closely related to basic research, biomedicine and biotechnology.

HY-173261

Tri-GalNAc(OAc)3-Cbz		Azide
Tri-GalNAc(OAc)3-Cbz is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W800716

Tri(Azide-PEG10-NHCO-ethyloxyethyl)amine		Azide
Tri(Azide-PEG10-NHCO-ethyloxyethyl)amine is a branched PEG linker with three terminal azide groups. The azide groups enable PEGylation via Click Chemistry.

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