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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
119 Results for "
S-Transferase
" in MedChemExpress (MCE) Product Catalog:
Products (119)
119 Results for "S-Transferase" in MCE Product Catalog:
Cat. No.: HY-P811894A
Synonyms: GSTS, PGDS, PTGDS2, HPGDS, Hematopoietic prostaglandin D synthase, H-PGDS, GST class-sigma, Glutathione S-Transferase, Glutathione-dependent PGD synthase, Glutathione-requiring prostaglandin D synthase, Prostaglandin-H2 D-isomerase
Target:
Research Areas:
2'-Hydroxy-4-methoxychalcone is a PPARγ agonist. 2'-Hydroxy-4-methoxychalcone also exhibits inhibitory activity against gelatinase/collagenase and human glutathione S-transferase (GST), with an IC50 of 5.2 μM and a Ki of 15.36 μM against GST. 2'-Hydroxy-4-methoxychalcone inhibits both the NF-κB and AP-1 signaling pathways, exerting anti-inflammatory activity; it also inhibits COX-2, conferring anti-cancer/anti-angiogenic activity. 2'-Hydroxy-4-methoxychalcone can be used in studies related to atherosclerosis, inflammatory diseases and cancer .
Cat. No.: HY-W020788R
CAS No.: 98730-04-2
Synonyms: CGA 154281 (Standard)
Target:
Reference Standards Glutathione S-transferase Estrogen Receptor/ERR Pregnane X Receptor (PXR) FXR
Research Areas:
Benoxacor (Standard) is the analytical standard of Benoxacor. This product is intended for research and analytical applications. Benoxacor (CGA 154281) is a herbicide safener and xenobiotic metabolism regulator. Benoxacor protects maize from the toxicity of metolachlor mainly by inducing detoxifying enzymes such as Glutathione S-transferase. Benoxacor also activates FXR, PXR and ERRα, and inhibits aromatase (aromatase). However, Benoxacor exhibits potential subacute oral toxicity and a high risk of hepatotoxicity in animal models. Benoxacor induces reactive oxygen species accumulation, interferes with embryonic heart development, and causes increased liver and kidney weights as well as alterations in gut microbiota in mice. Benoxacor can be used in studies related to hepatic steatosis, infertility, breast cancer and developmental toxicity .
Cat. No.: HY-23201
CAS No.: 1035557-09-5
Synonyms: Phytoprostane A1; PPA1
Target:
Research Areas:
A1-Phytoprostane-I (Phytoprostane A1) is a cyclopentenone-type phytoprostane that forms via free radical-catalyzed non-enzymatic oxidation of α-linolenic acid. A1-Phytoprostane-I exhibits multiple biological activities, including inducing the accumulation of phytoalexins (e.g., Scopoletin (HY-N0342)) in tobacco cells, activating mitogen-activated protein kinases (MAPK) in tomato cells, and inducing the expression of glutathione-S-transferase 1 (Glutathione-S-transferase 1) in Arabidopsis thaliana .
Cat. No.: HY-137330
CAS No.: 26289-39-4
Target:
Cat. No.: HY-106064
CAS No.: 79672-88-1
Synonyms: U-60257
Target:
Research Areas:
Piriprost (U-60257) is an inhibitor of Glutathione-S-transferase and leukotriene biosynthesis inhibitor. Piriprost inhibits the biosynthesis of leukotriene C/D without affecting cyclooxygenase-mediated arachidonic acid metabolites. Piriprost increases the activity of alkaline phosphatase (ALP). Piriprost antagonizes contractions induced by leukotriene C/D in vitro. Piriprost is used in asthma research .
Cat. No.: HY-106064A
CAS No.: 88851-62-1
Synonyms: U 60257B
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Research Areas:
Piriprost potassium (U 60257B) is an inhibitor of Glutathione-S-transferase and leukotriene biosynthesis inhibitor. Piriprost potassium inhibits the biosynthesis of leukotriene C/D without affecting cyclooxygenase-mediated arachidonic acid metabolites. Piriprost potassium increases the activity of alkaline phosphatase (ALP). Piriprost potassium antagonizes contractions induced by leukotriene C/D in vitro. Piriprost potassium is used in asthma research .
Cat. No.: HY-187808
CAS No.: 257880-89-0
Target:
Cholinesterase (ChE) Insecticide SOD Glutathione S-transferase Reactive Oxygen Species (ROS)
Research Areas:
Insecticidal agent 38 is a AChE inhibitor and Insecticide, with an IC50 of 49.08 μg/mL against AChE. Insecticidal agent 38 inhibits the activities of SOD, Catalase and Glutathione-S-transferase. Insecticidal agent 38 induces intracellular ROS, lipofuscin and lipid accumulation, increases malondialdehyde levels, disrupts redox homeostasis and triggers oxidative damage. Insecticidal agent 38 inhibits the feeding and reproductive capabilities of the pine wood nematode (Bursaphelenchus xylophilus). Insecticidal agent 38 exhibits insecticidal activity against nematodes. Insecticidal agent 38 can be used in studies of plant-parasitic nematode infections .
Target:
Cat. No.: HY-N17963
CAS No.: 229483-41-4
Category:
Cat. No.: HY-P83183A
Synonyms: MU; H-B; GST1; GTH4; GTM1; MU-1; GSTM1-1; MGC26563; GSTM1a-1a; GSTM1b-1b
Cat. No.: HY-167632
CAS No.: 31272-50-1
Synonyms: (3R,3′S)-Zeaxanthin
Target:
Reactive Oxygen Species (ROS) Cytochrome P450 COX NO Synthase TNF Receptor UGT Glutathione S-transferase
Research Areas:
meso-Zeaxanthin ((3R,3′S)-Zeaxanthin) is an orally active xanthophyll carotenoid. meso-Zeaxanthin inhibits CYP1A1, CYP1A2, CYP2B1/2, COX-2, TNF-α and iNOS, and enhances the activities of Uridine diphosphate glucuronosyltransferase and Glutathione-S-transferase. meso-Zeaxanthin quenches oxygen free radicals. meso-Zeaxanthin filters short-wavelength blue light, alleviates oxidative damage and visual abnormalities. meso-Zeaxanthin reduces tumor incidence, prolongs tumor latency and survival rate of tumor-bearing mice, and inhibits paw edema. meso-Zeaxanthin can be used in research related to sarcoma and age-related macular degeneration .
Cat. No.: HY-P85538
Synonyms: DKFZp779C1727; glutathione S Transferase fusion protein; HAP; HET; HSP27 ERE TATA binding protein; HSP27 ERE-TATA-binding protein; HSP27 estrogen response element-TATA box-binding protein; SAF B; SAF-B1; SAFB 1; SAFB; SAFB1; SAFB1_HUMAN; scaffold attachment factor B1.
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
