27 Results for "

Tris (Standard)

" in MedChemExpress (MCE) Product Catalog:
Products (27)

27 Results for "Tris (Standard)" in MCE Product Catalog:

Cat. No.: HY-108712R
CAS No.: 13674-87-8
Synonyms: Tris(1,3-dichloroisopropyl)phosphate (Standard)
Research Areas:  

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.
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Cat. No.: HY-B0138R
CAS No.: 74103-07-4
Synonyms: Ketorolac Tromethamine (Standard); Ketorolac Tris salt (Standard); RS37619 tromethamine salt (Standard)
Target:  

Reference Standards COX

Research Areas:  

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.
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Cat. No.: HY-N0139R
CAS No.: 7085-55-4
Synonyms: Trihydroxyethylrutin (Standard)
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.
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Cat. No.: HY-W020986R
CAS No.: 31570-04-4
Target:  

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.
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Cat. No.: HY-136177R
CAS No.: 95906-11-9
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 .
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Cat. No.: HY-D0227R
CAS No.: 77-86-1
Synonyms: Tris (Standard); Tris(hydroxymethyl)aminomethane (Standard)
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 .
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Cat. No.: HY-120388R
CAS No.: 1709-70-2
Synonyms: Tris-BHT Mesitylene (Standard)
Research Areas:  

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 .
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Cat. No.: HY-15440BR
CAS No.: 864953-39-9
Synonyms: BMS-663068 Tris (Standard)
Target:  

HIV Reference Standards

Research Areas:  

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.
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Cat. No.: HY-D0856R
CAS No.: 6976-37-0
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) .
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Cat. No.: HY-D0227AR
CAS No.: 1185-53-1
Synonyms: Tris HCl (Standard); Tris(hydroxymethyl)aminomethane hydrochloride (Standard)
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 .
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Cat. No.: HY-W010677R
CAS No.: 27676-62-6
Synonyms: Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate (Standard)
Target:  

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.
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Cat. No.: HY-W010750R
CAS No.: 3319-31-1
Synonyms: TOTM (Standard)
Target:  

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.
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Cat. No.: HY-131515R
CAS No.: 85531-17-5
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 .
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Cat. No.: HY-W013050R
CAS No.: 732-26-3
Target:  

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.
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Cat. No.: HY-N6006R
CAS No.: 18483-17-5
Synonyms: 1,3,6-Tri-O-galloyl-β-D-glucose (Standard)
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 .
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Cat. No.: HY-115705
CAS No.: 1094209-16-1
Synonyms: Glycerol tri-10(Z)-heptadecenoate; TG(17:1/17:1/17:1); Tri-10(Z)-heptadecenoin
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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Cat. No.: HY-N7432R
CAS No.: 15893-52-4
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].
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Cat. No.: HY-109513R
CAS No.: 107793-72-6
Research Areas:  

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 .
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Cat. No.: HY-100138R
CAS No.: 173308-19-5
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 .
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