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Tris (Standard)

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By Targets:	Antibiotic (1) Bacterial (1) Biochemical Assay Reagents (8) COX (1) Drug Derivative (2) Fungal (1) HIV (1) NOD-like Receptor (NLR) (1) Phospholipase (1) Reference Standards (15)
By Research Areas:	Cancer (5) Cardiovascular Disease (1) Infection (2) Inflammation/Immunology (4) Metabolic Disease (4) Neurological Disease (1)

Inhibitors & Agonists

Biochemical Assay Reagents

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

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-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-15440BR

*Fostemsavir Tris* (Standard)**	HIV	Infection
Fostemsavir Tris (Standard) is the analytical standard of Fostemsavir Tris. This product is intended for research and analytical applications. Fostemsavir Tris (BMS-663068 (Tris)) is the phosphonooxymethyl proagent of BMS-626529. Fostemsavir Tris (BMS-663068 (Tris)) is a novel attachment inhibitor that targets HIV-1 gp120 and prevents its binding to CD4+ T cells.

HY-D0856R

*Bis-Tris* (Standard)**	Biochemical Assay Reagents Reference Standards	Others
Bis-Tris (Standard) is the analytical standard of Bis-Tris. This product is intended for research and analytical applications. 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-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-W010750R

Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate (Standard)	Reference Standards
Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate (Standard) is the analytical standard of Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. This product is intended for research and analytical applications.

HY-D0227AR

THAM hydrochloride (Standard) Tris HCl (Standard); Tris(hydroxymethyl)aminomethane hydrochloride (Standard)	Biochemical Assay Reagents Reference Standards	Metabolic Disease Cancer
THAM (hydrochloride) (Standard) is the analytical standard of THAM (hydrochloride). This product is intended for research and analytical applications. 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-120388R

Irganox 1330 (Standard) Ionox 330 (Standard); Tris-BHT Mesitylene (Standard)	Biochemical Assay Reagents Reference Standards	Others
Irganox 1330 (Standard) is the analytical standard of Irganox 1330. This product is intended for research and analytical applications. Irganox 1330 (Ionox 330; Tris-BHT Mesitylene) is a phenolic antioxidant utilized in polymer processing .

HY-131515R

Tri-Salicylic acid (Standard)	Drug Derivative Reference Standards	Cardiovascular Disease Metabolic Disease Inflammation/Immunology
Tri-Salicylic acid (Standard) is the analytical standard of Tri-Salicylic acid (HY-131515). This product is intended for research and analytical applications. Tri-Salicylic acid (Compound III) is a compound with similar properties to salicylic acid. Tri-Salicylic acid can be used in the research of inflammation, obesity, diabetes, and cardiovascular disease .

HY-N6006R

*1,3,6-Tri-O-galloyl-beta-D-glucose (Standard)* 1,3,6-Tri-O-galloyl-β-D-glucose (Standard)	Reference Standards Others	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-B0138R

Ketorolac tromethamine salt (Standard) Ketorolac Tromethamine (Standard); Ketorolac Tris salt (Standard); RS37619 tromethamine salt (Standard)	Reference Standards COX	Inflammation/Immunology Cancer
Ketorolac (tromethamine salt) (Standard) is the analytical standard of Ketorolac (tromethamine salt). This product is intended for research and analytical applications. Ketorolac tromethamine salt (RS37619 tromethamine salt) is a non-steroidal anti-inflammatory agent, acting as a nonselective COX inhibitor, with IC₅₀s of 20 nM for COX-1 and 120 nM for COX-2.

HY-W357105R

*3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (Standard)* 1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose (Standard)	Biochemical Assay Reagents Reference Standards	Others
3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (Standard) is the analytical standard of 3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose. This product is intended for research and analytical applications. 3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose) is a synthetic sugar compound.

HY-115705

1,2,3-Tri-10(Z)-heptadecenoyl glycerol Glycerol tri-10(Z)-heptadecenoate; TG(17:1/17:1/17:1); Tri-10(Z)-heptadecenoin	Biochemical Assay Reagents	Others
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-B1292R

Iodipamide (Standard) Adipiodone (Standard)	Drug Derivative Reference Standards	Others
Iodipamide (Standard) is the analytical standard of Iodipamide. This product is intended for research and analytical applications. Iodipamide is a tri-iodinated benzoate derivative and ionic dimeric contrast agent used in diagnostic imaging.

HY-N0139R

Troxerutin (Standard) Trihydroxyethylrutin (Standard)	Reference Standards NOD-like Receptor (NLR)	Neurological Disease Metabolic Disease Inflammation/Immunology Cancer
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-N7432R

DIMBOA (Standard)	Antibiotic Bacterial Fungal Reference Standards	Infection
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-109513R

Ioxilan (Standard)	Biochemical Assay Reagents Reference Standards	Others
Ioxilan (Standard) is the analytical standard of Ioxilan. This product is intended for research and analytical applications. Ioxilan is a low-osmolar, nonionic and tri-iodinated diagnostic contrast agent. Ioxilan is also an X-ray contrast agent for excretory urography and contrast enhanced computed tomographic (CECT) imaging of the head and body. Intravascular injection results in opacification of vessels in the path of flow of the contrast medium, permitting radiographic visualization of the internal structures of the human body until significant hemodilution occurs .

Cat. No.	Product Name	Type

HY-D0856R

*Bis-Tris* (Standard)**	Buffer Reagents
Bis-Tris (Standard) is the analytical standard of Bis-Tris. This product is intended for research and analytical applications. 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) .

Bis-Tris (Standard)

Buffer Reagents

Bis-Tris (Standard) is the analytical standard of Bis-Tris. This product is intended for research and analytical applications. 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-W357105R

*3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (Standard)* 1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose (Standard)	Carbohydrates
3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (Standard) is the analytical standard of 3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose. This product is intended for research and analytical applications. 3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (1,2-O-Isopropylidene-3,5,6-tri-o-benzyl-α-D-glucofuranose) is a synthetic sugar compound.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-136177R

Tris(2,4-di-tert-butylphenyl)phosphate (Standard)	Natural Products Verbenaceae Source classification Plants 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-N6006R

*1,3,6-Tri-O-galloyl-beta-D-glucose (Standard)* 1,3,6-Tri-O-galloyl-β-D-glucose (Standard)	Structural Classification other families Source classification Phenols Polyphenols Plants	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-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	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-N7432R

DIMBOA (Standard)	Structural Classification Zea mays L. Antibiotics Gramineae Source classification Antibacterial Disease Research Plants Other Antibiotics	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].

Cat. No.	Product Name	Chemical Structure

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 .

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Tris (Standard)

Inhibitors & Agonists

Biochemical Assay Reagents

NaturalProducts

Isotope-Labeled Compounds

Natural
Products