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Results for "

TRIS

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (2) ADC Linker (7) Adrenergic Receptor (2) Amino Acid Derivatives (1) Amyloid-β (3) Angiotensin-converting Enzyme (ACE) (1) Antibiotic (2) Apoptosis (5) Bacterial (3) Bcl-2 Family (1) Biochemical Assay Reagents (163) COX (2) DNA/RNA Synthesis (1) Dopamine Transporter (1) Drug Derivative (9) Drug Intermediate (4) Drug Metabolite (2) Drug-Linker Conjugates for ADC (1) Endogenous Metabolite (8) Endonuclease (1) ERK (2) Fluorescent Dye (5) Fungal (2) Glycosyltransferase (1) GPR109A (1) HCV (1) Histone Methyltransferase (1) HIV (1) Influenza Virus (2) Interleukin Related (1) Isotope-Labeled Compounds (30) JNK (1) Liposome (5) LYTACs (9) Mitochondrial Metabolism (2) Monoamine Transporter (1) Necroptosis (1) NOD-like Receptor (NLR) (2) Nucleoside Antimetabolite/Analog (53) p38 MAPK (1) Phospholipase (2) Prostaglandin Receptor (1) PROTAC Linkers (18) Radionuclide-Drug Conjugates (RDCs) (5) Ras (1) Serotonin Transporter (1) Small Interfering RNA (siRNA) (1) Thymidylate Synthase (1) TNF Receptor (1) Toll-like Receptor (TLR) (3) Topoisomerase (1) Virus Protease (2)
By Research Areas:	Cancer (107) Cardiovascular Disease (7) Endocrinology (1) Infection (11) Inflammation/Immunology (13) Metabolic Disease (24) Neurological Disease (11)
Click Chemistry:	DBCO (1) PROTAC Synthesis (3) Azide (7) Alkynes (1)
Oligonucleotides:	Nucleosides and their Analogs (44) Pegylated Lipids (1) Cationic Lipids (4)

366

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Fluorescent Dye

133

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Isotope-Labeled Compounds

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-D0227

THAM 5+ Cited Publications TRIS; TRIS(hydroxymethyl)aminomethane	Biochemical Assay Reagents	Metabolic Disease Cancer
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-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-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-D0306

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

HY-W008954

Tris(2-ethylhexyl) phosphate	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-D2355

tris-NTA Biotin	Biochemical Assay Reagents	Others
tris-NTA Biotin is a biotin-labeled tris-NTA. tris-NTA Biotin can be used as a reversible probe to label proteins and cell surfaces reversibly .

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-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-W653963

Tris(2-butyloxyethyl)phosphate-d27	Isotope-Labeled Compounds	Others
Tris(2-butyloxyethyl)phosphate-d₂₇ is deuterated labeled Tris(2-butyloxyethyl)phosphate[1].

HY-107859

Tris(2-chloroethyl) phosphate TCEP	Drug Derivative	Others
Tris(2-chloroethyl) phosphate is an active compound.

HY-W739862

Tris-(2-methanethiosulfonylethyl)amine	Biochemical Assay Reagents	Others
Tris-(2-methanethiosulfonylethyl)amine is a biochemical reagent.

HY-W023144

Tris(1-chloro-2-propyl) phosphate TRIS(1-chloropropan-2-yl) phosphate	Biochemical Assay Reagents	Others
Tris(1-chloro-2-propyl) phosphate is an orally active flame retardant .

HY-W795955

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

HY-W393372

TRIS maleate	Biochemical Assay Reagents	Others
TRIS (maleate) is used in various growth media, tissue preparations, and as a diluent or washing buffer.

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-W140883

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

HY-W327895S

Tris(4-chlorophenyl)methanol-13C19	Isotope-Labeled Compounds	Others
Tris(4-chlorophenyl)methanol- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methanol .

HY-W549233S

Tris(4-chlorophenyl)methane-13C19	Isotope-Labeled Compounds	Others
Tris(4-chlorophenyl)methane- ¹³C₁₉ is ¹³C labeled Tris(4-chlorophenyl)methane .

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-W558568

Tris hemisulfate,98%	Biochemical Assay Reagents	Others
Tris hemisulfate,98% is a biochemical assay reagent.

HY-W021042

Tris(3-hydroxypropyltriazolylmethyl)amine 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-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-136177R

Tris(2,4-di-tert-butylphenyl)phosphate (Standard)	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-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-D0227A

THAM hydrochloride 5+ Cited Publications 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-W165722

Tris(hydroxymethyl)methylammonium dihydrogen phosphate	Biochemical Assay Reagents	Others
Tris(hydroxymethyl)methylammonium dihydrogen phosphate is a biochemical assay reagent.

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[1].

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-W008525

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

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-107859S

Tris(2-chloroethyl)phosphate-d12 TCEP-d₁₂	Isotope-Labeled Compounds	Others
Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate[1].

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-W725745

Tris(6-isocyanatohexyl)isocyanurate 1,3,5-TRIS(6-isocyanatohexyl)-1,3,5-triazinane-2,4,6-trione	Biochemical Assay Reagents	Others
Tris(6-isocyanatohexyl)isocyanurate is a cross-linking agent that can be used for the research of novel drug-carrying matrix systems .

HY-116677

Tris(benzyltriazolylmethyl)amine 3 Publications Verification TBTA	Biochemical Assay Reagents	Others
Tris(benzyltriazolylmethyl)amine (TBTA) is a ligand that acts as a biochemical tool for the tagging of proteins and enzymes .

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-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-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-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-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-D0227F

THAM hydrochloride (≥99%, reagent grade) 1 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-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[1].

HY-W011500

TCEP hydrochloride Maximum Cited Publications 8 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-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-W074143

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride 2 Publications Verification	Fluorescent Dye	Others
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride is an oxygen-sensitive fluorescent indicator widely used as a probe for luminescence detection and quantitative oxygen determination .

HY-W700621

TCEP-d12 hydrochloride TRIS(2-carboxyethyl)phosphine hydrochloride-d₁₂	Isotope-Labeled Compounds Others	Others
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-W020958

Ru(acac)3 TRIS(acetylacetonato)ruthenium (III)	Biochemical Assay Reagents	Others
Ru(acac)3 (Tris(acetylacetonato)ruthenium (III)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-W075183S

*2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10* TRIS-biphenyl triazine-d₁₀	Isotope-Labeled Compounds	Others
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-120388

Irganox 1330 Ionox 330; TRIS-BHT Mesitylene	Biochemical Assay Reagents	Others
Irganox 1330 (Ionox 330; Tris-BHT Mesitylene) is a phenolic antioxidant utilized in polymer processing .

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-W035599

Ir[p-F(t-Bu)-ppy]3 TRIS(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium	Biochemical Assay Reagents Endogenous Metabolite
Ir[pF(t-Bu)-ppy]3 (Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium) is an effective photocatalyst with excellent catalytic activity. Ir[pF(t-Bu)-ppy]3 can promote organic reactions, especially showing significant potential in the synthesis of new organic compounds. Ir[pF(t-Bu)-ppy]3 can be used to develop green chemical processes and reduce the impact of traditional catalysts on the environment. Ir[pF(t-Bu)-ppy]3 also has broad prospects in photoelectrochemical applications.

Cat. No.	Product Name	Type

HY-D0306

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

HY-W074143

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride 2 Publications Verification	Fluorescent Dyes/Probes
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride is an oxygen-sensitive fluorescent indicator widely used as a probe for luminescence detection and quantitative oxygen determination .

HY-D0221

*2,4,6-Tri-2-pyridinyl-1,3,5-triazine* NSC 112125; 2,4,6-Tipyidyl-s-tiazie	Dyes
2,4,6-Tri-2-pyridinyl-1,3,5-triazine (NSC 112125) is a commonly used fluorescent dye 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-P1363F3

5-FAM-β-Amyloid (1-42), human Tris 5-FAM-Amyloid β-peptide (1-42) (human) TRIS	Fluorescent Dyes/Probes
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-D2355

tris-NTA Biotin	Fluorescent Dyes/Probes
tris-NTA Biotin is a biotin-labeled tris-NTA. tris-NTA Biotin can be used as a reversible probe to label proteins and cell surfaces reversibly .

HY-158738

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

HY-P1362FA

Cy5-β-Amyloid (42-1), human Tris Cy5-Amyloid β Peptide (42-1)(human) TRIS	Fluorescent Dyes/Probes
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) .

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-W111226

Fmoc-His(3-Me)-OH	Amyloid-β Amino Acid Derivatives	Cardiovascular Disease
Fmoc-His(3-Me)OH derives Histidine-associating compounds with biological activity. Fmoc-His(3-Me)OH, with Fmoc-citrulline-OH, Fmoc-His(1-Me)-OH together, forms tri-peptides and shows vasodilating effect with EC₅₀s of 2.7-4.7 mM in 1.0 mM Phenylephrine (PE)-contracted aorta rings. Fmoc-His(3-Me)OH (resin) also makes Methyl-His-Gly-Lys (His(3-Me)-Gly-Lys), thus acts as an [Ca ²⁺]_i inhibitor. Fmoc-His(3-Me)OH methylates NAHIS02, making it unable to block the Alzheimer's Aβ channel .

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-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-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-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 and calculated at λex/λem=380 nm/460 nm .

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 .

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.

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.

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.

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.

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.

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.

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.

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.

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.

HY-K1025

TBS-T Powder (1 L of 1×) 3 Publications Verification
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.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-136177

Tris(2,4-di-tert-butylphenyl)phosphate	Natural Products Verbenaceae Source classification Plants Inflammation/Immunology Disease Research Fields 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-N6006

*1,3,6-Tri-O-galloyl-beta-D-glucose* 1,3,6-Tri-O-galloyl-β-D-glucose	Structural Classification other families Classification of Application Fields Source classification Other Diseases Phenols Polyphenols Plants Disease Research Fields	Others
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-N1773

*5,7,3'-Tri-O-methyl (-)-epicatechin*	Structural Classification Machilus thunbergii Sieb. et Zucc. Flavonoids Flavanols Source classification Plants Lauraceae	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-N11086

Tris(dihydrocaffeoyl)spermidine	Structural Classification Natural Products Source classification Phenols Plants Solanaceae Solanum phureja Juz. & Bukasov	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-136177R

Tris(2,4-di-tert-butylphenyl)phosphate (Standard)	Natural Products Verbenaceae Source classification Plants Vitex negundo Linn.	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 Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Uridine 5'-triphosphate tris salt is an endogenous metabolite.

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 Source classification Endogenous metabolite Disease Research Fields	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-N6006R

*1,3,6-Tri-O-galloyl-beta-D-glucose (Standard)*	Structural Classification other families Source classification Phenols Polyphenols Plants	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 Source classification Other Diseases Phenols Plants Disease Research Fields	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-N1652

*2,3,8-Tri-O-methylellagic acid* 3,3′,4-Tri-O-methylellagic acid	Monophenols Classification of Application Fields Neoboutonia macrocalyx Pax Source classification Other Diseases Phenols Euphorbiaceae Plants Disease Research Fields	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*	Structural Classification Carthamus tinctorius L. Source classification Phenols Polyphenols Plants Compositae	Others
(E)-tri-Pcoumaroylspermidine is a spermidine compound, that can be found in the florets of Carthamus tinctorius L .

HY-N13623

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

HY-N11285

*1,2,6-Tri-O-galloyl-β-D-glucose*	Structural Classification Sanguisorba officinalis Linn. Source classification Rosaceae Phenols Polyphenols Plants	Others
1,2,6-Tri-O-galloyl-β-D-glucose can be extracted from Sanguisorba oficinalis .

HY-N2655

*5,7,4'-Tri-O-methylcatechin*	Structural Classification Flavonoids Senegalia catechu (L. f.) P. J. H. Hurter & Mabb. Flavanols Source classification Plants Fabaceae	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-N13441

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

HY-N7012

*7,3',4'-Tri-O-methylluteolin* 5-Hydroxy-3',4',7-trimethoxyflavone	Flavonoids Monophenols Classification of Application Fields Flavones Labiatae Source classification Phenols Plants Disease Research Fields Inflammation/Immunology Swartzia polyphylla DC.	TNF Receptor Interleukin Related COX
7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2 .

HY-123638

*6-Hydroxykaempferol 3,6,7-tri-O-β-D-glucoside*	Structural Classification Flavonoids Carthamus tinctorius L. Flavonones Source classification Plants Compositae	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-N7432

DIMBOA	Infection Structural Classification Zea mays L. Classification of Application Fields Antibiotics Gramineae Source classification Antibacterial Disease Research Plants Disease Research Fields Other Antibiotics	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-N0139

Troxerutin 1 Publications Verification Trihydroxyethylrutin	Flavonols Structural Classification Neurological Disease Classification of Application Fields Source classification Metabolic Disease Plants Monophenols Flavonoids other families Phenols Inflammation/Immunology Disease Research Fields	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-N9210

*1,2,3-Tri-O-methyl-7,8-methyleneflavellagic acid*	Ketones, Aldehydes, Acids Source classification Euphorbiaceae Plants	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 .

HY-N0139R

Troxerutin (Standard) Trihydroxyethylrutin (Standard)	Structural Classification Flavonoids other families Neurological Disease Classification of Application Fields Source classification Phenols Metabolic Disease Plants Inflammation/Immunology Disease Research Fields	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-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 Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite Drug Derivative
D-Glucuronic acid lactone (D-Glucurono-6,3-lactone) is an endogenous metabolite, which is a glucuronic acid derivative. D-Glucuronic acid lactone can be used as starting regents in the synthesis of 2,3,4,-tris(tert.-butyldimethysilyl) glucuronic acid trichloroethylester, requirement for the preparation of 1-O-acyl glucuronide of the anti-inflammatory agent ML-3000 (HY-B1452), synthesis of optically active glucopyranoses, synthesis of long-chain alkyl glucofuranosides. D-Glucuronic acid lactone is promising for research of reversible cerebral vasoconstriction syndrome (RCVS) .

Cat. No.	Product Name	Chemical Structure

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[1].

HY-107859S

Tris(2-chloroethyl)phosphate-d12
Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate[1].

HY-D0227ES

THAM-d11 (for molecular biology)
Trometamol(Tris),for molecular biology-d₁₁ is the deuterium labeled Trometamol(Tris),for molecular biology[1].

HY-W008954S

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

HY-W653963

Tris(2-butyloxyethyl)phosphate-d27
Tris(2-butyloxyethyl)phosphate-d₂₇ is deuterated labeled Tris(2-butyloxyethyl)phosphate[1].

HY-W327895S

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

HY-W549233S

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

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-W012351S

Tripropyl phosphate-d21
Tripropyl phosphate-d₂₁ is the deuterium labeled Tripropyl phosphate[1].

HY-D0856S

*Bis-Tris-d19*
Bis-Tris-d₁₉ is the deuterium labeled Bis-Tris[1]. Bis-Tris is a commonly used buffer[2].

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[1].

HY-W009296S1

Tri-p-tolylamine-N15
Tri-p-tolylamine- ¹⁵N is the deuterium labeled Tri-p-tolylamine[1].

HY-W654319

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

HY-W009296S

Tri-p-tolylamine-d21
Tri-p-tolylamine-d₂₁ is the deuterium labeled Tri-p-tolylamine[1].

HY-W039909S

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

HY-W742900

Mesulfenfos-d6
Mesulfenfos-d₆ (Fenthion Sulfoxide-d₆) is deuterated labeled Tris(2-butyloxyethyl)phosphate[1].

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-W039909S1

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

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[1].

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[1].

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[1].

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[1].

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[1].

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-Z4561S

Bortezomib trimer-d15
Bortezomib trimer-d₁₅ is deuterium labeled N,N',N''-((2S,2'S,2''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(1-oxo-3-phenylpropane-1,2-diyl))tris(pyrazine-2-carboxamide)（Bortezomib Impurity）.

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[1].

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[1].

HY-W011500S

TCEP-d16 hydrochloride

1 Publications Verification

TCEP-d₁₆ (hydrochloride) is the deuterium labeled TCEP hydrochloride[1]. 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[2][3][4][5].

HY-W145492S2

D-(+)-Talose-13C
D-(+)-Talose- ¹³C is the ¹³C labeled 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose[1].

Cat. No.	Product Name		Classification

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-148476

Tri-GalNAc-DBCO		DBCO
Tri-GalNAc-DBCO can bind to the desialic acid glycoprotein receptor (ASGPR) to drive protein downregulation and target protein degradation, where GalNAc is a high-affinity ligand for hepatocyte-specific ASGPR . Tri-GalNAc-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

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-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-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-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-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.

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