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Tris (Standard)

" in MedChemExpress (MCE) Product Catalog:

26

Inhibitors & Agonists

5

Biochemical Assay Reagents

4

Natural
Products

1

Isotope-Labeled Compounds

Cat. No. Product Name Target Research Areas Chemical Structure
  • 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.
    TDCPP (Standard)
  • 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.
    Ketorolac tromethamine salt (Standard)
  • 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.
    Troxerutin (Standard)
  • 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.
    Tris(2,4-di-tert-butylphenyl) phosphite (Standard)
  • 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 .
    Tris(2,4-di-tert-butylphenyl)phosphate (Standard)
  • 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 .
    THAM (Standard)
  • 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 .
    Ionox 330 (Standard)
  • HY-15440BR
    Fostemsavir Tris (Standard)

    BMS-663068 Tris (Standard)

    		 HIV Reference Standards 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.
    Fostemsavir Tris (Standard)
  • HY-I0156R
    (3R,4S,5R,6R)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one (Standard)

    		Reference Standards
    (3R,4S,5R,6R)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one (Standard)
  • 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) .
    Bis-Tris (Standard)
  • 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 .
    THAM hydrochloride (Standard)
  • HY-W010677R
    1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione (Standard)

    Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate (Standard)

    		 Reference Standards
    1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione (Standard) is the analytical standard of 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione. This product is intended for research and analytical applications.
    1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione (Standard)
  • HY-W010750R
    Trioctyl trimellitate (Standard)

    TOTM (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.
    Trioctyl trimellitate (Standard)
  • 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 .
    Tri-Salicylic acid (Standard)
  • HY-W013050R
    2,4,6-Tri-tert-butylphenol (Standard)

    		Reference Standards
    2,4,6-Tri-tert-butylphenol (Standard) is the analytical standard of 2,4,6-Tri-tert-butylphenol. This product is intended for research and analytical applications.
    2,4,6-Tri-tert-butylphenol (Standard)
  • 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 .
    1,3,6-Tri-O-galloyl-beta-D-glucose (Standard)
  • 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 .
    1,2,3-Tri-10(Z)-heptadecenoyl glycerol
  • 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].
    DIMBOA (Standard)
  • 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 .
    Ioxilan (Standard)
  • HY-100138R
    2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (Standard)

    		Radionuclide-Drug Conjugates (RDCs) ADC Linker Reference Standards Cancer
    2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (Standard) is the analytical standard of 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (HY-100138). This product is intended for research and analytical applications. 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a metal chelator precursor containing a DOTA macrocyclic structure. DOTA can form highly stable complexes with metal ions (such as 68Ga, 177Lu) through four nitrogen atoms and four carboxylic acid groups to mediate targeted delivery of radionuclides. The tert-butyl ester group (tBu ester) of 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) also protects the carboxylic acid group during synthesis, and forms a free carboxyl group after deprotection reaction for coupling with targeting molecules (such as antibodies, peptides). 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) may be combined with tumor pre-targeting systems through bioorthogonal reactions (such as reverse electron demand Diels-Alder reaction) to study radioactive imaging or therapy of tumor tissues, and is mainly used in tumor pre-targeting research in the field of nuclear medicine .
    2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (Standard)
  • HY-W011086R
    Tri-O-tolyl phosphate (Standard)

    Tri-O-cresyl phosphate (Standard); TOTP (Standard)

    		 Biochemical Assay Reagents Reference Standards Apoptosis Neurological Disease Metabolic Disease
    Tri-O-tolyl phosphate (Tri-O-cresyl phosphate; TOTP) (Standard) is an analytical standard of Tri-O-tolyl phosphate (HY-W011086). This product is intended for research and analytical applications. Tri-O-tolyl phosphate is an aryl phosphate compounds commonly utilized as flame retardants and lubricant additives across various industrie. Tri-O-tolyl phosphate has neurotoxicity and reproductive toxicity, decreasing cell viability, inhibiting cell proliferation, triggering cell cycle arrest, induceing apoptosis, causing mitochondrial dysfunction, disrupts calcium homeostasis .
    Tri-O-tolyl phosphate (Standard)
  • HY-108299R
    Perfluamine (Standard)

    Perfluorotripropylamine (Standard); FTPA (Standard); Tris(perfluoropropyl)amine (Standard)

    		 Biochemical Assay Reagents Reference Standards Others
    Perfluamine (Standard) is the analytical standard of Perfluamine (HY-108299). This product is intended for research and analytical applications. Perfluamine (Perfluorotripropylamine), a hydrophobic carrier fluid, is used in the surface modification of droplet polymeric microfluidic devices. Perfluamine has a role as a blood substitute .
    Perfluamine (Standard)
  • HY-W007928R
    1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose (Standard)

    		Reference Standards
    1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose (Standard) is the analytical standard of 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose. This product is intended for research and analytical applications.
    1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose (Standard)
  • 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.
    3,5,6-tri-O-Benzyl-1,2-O-isopropylidene-D-glucofuranose (Standard)
  • HY-Z3333R
    Empagliflozin impurity 15 (Standard)

    		Reference Standards
    (2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate) (Empagliflozin Impurity） (Standard) is the analytical standard of (2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate) (Empagliflozin Impurity）. This product is intended for research and analytical applications.
    Empagliflozin impurity 15 (Standard)
  • HY-101755R
    Tedatioxetine hydrobromide (Standard)

    Lu AA24530 hydrobromide (Standard)

    		 Reference Standards 5-HT Receptor Adrenergic Receptor Neurological Disease Endocrinology
    Tedatioxetine hydrobromide (Standard) (Lu AA24530 hydrobromide (Standard)) is the analytical standard of Tedatioxetine hydrobromide (HY-101755). This product is intended for research and analytical applications. Tedatioxetine (Lu AA24530) hydrobromide acts as a serotonin and norepinephrine (NE)-preferring triple reuptake inhibitor (TRI) and 5-HT2A, 5-HT2C, 5-HT3 and α1A-adrenergic receptor antagonist . ,
    Tedatioxetine hydrobromide (Standard)

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