4-trifluoromethyl

2'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.

4-Trifluoromethylsalicylic acid ,with CAS No. 328-90-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Trifluoromethylsalicylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-Fluoro-4-trifluoromethyl-pyridine ,with CAS No. 118078-66-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Fluoro-4-trifluoromethyl-pyridine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-(4-Trifluoromethyl-phenyl)-thiazole-4-carboxylic acid ,with CAS No. 144061-16-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(4-Trifluoromethyl-phenyl)-thiazole-4-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE is a monoamine neurotransmitter. It has been studied for its potential to modulate the activity of various neurotransmitters, including serotonin, dopamine, and norepinephrine. Its potential as a 5-HT2A receptor agonist has also been studied.

4-Trifluoromethyl-7-Hydroxycoumarin Glucuronide-D3 Potassium salt is the deuterated form of 4-Trifluoromethyl-7-Hydroxycoumarin Glucuronide Potassium salt and can be used for isotope tracing.

4-Trifluoromethylsalicylic acid-13C6 is 13C-labeled 4-Trifluoromethylsalicylic acid (PDK0182), mainly used as a quantitative tracer in drug development. 4-Trifluoromethylsalicylic acid (PDK0182) is also a platelet aggregation inhibitor.

Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Antiviral agent, cytokinin nucleoside

4-Trifluoromethylumbelliferyl-ß-D-galactopyranoside has potential applications in glycobiology research.

T.cruzi-IN-1 (MDK1088) is a Trypanosoma cruzi inhibitor.

3-(4-(Trifluoromethyl)phenyl)propan-1-ol is a useful organic compound for research related to life sciences. The catalog number is T66873 and the CAS number is 180635-74-9.

4-(Trifluoromethyl)phenol is a useful organic compound for research related to life sciences. The catalog number is T66972 and the CAS number is 402-45-9.

4-(Trifluoromethyl)-D-phenylalanine, catalog number T67196 and CAS number 114872-99-0, is a valuable organic compound utilized in life sciences research.

2-Cyano-N-(4-(trifluoromethyl)phenyl)acetamide is a useful organic compound for research related to life sciences. The catalog number is T67382 and the CAS number is 24522-30-3.

4-(Trifluoromethyl)cinnamic acid is a useful organic compound for research related to life sciences and the catalog number is T67405.

8-(4-(Trifluoromethyl)anilino)quercetin is an effective inhibitor of ErmA and exhibits antioxidant and anti-inflammatory activities.

Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor with an IC50 of 30 μM and exhibits less activity against COX-2 (IC50 > 100 μM).

NCT-502 (N-(4,6-dimethylpyridin-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide) is a human phosphoglycerate dehydrogenase inhibitor, cytotoxic to PHGDH-dependent cancer cells. It decreases glucose-derived serine production and it has an IC50 of 3.7 μM against PHGDH.

LDHA-IN-3 (1-(phenylseleno)-4-(trifluoromethyl) benzene) is a potent non-competitive lactate dehydrogenase (LDHA) inhibitor with an IC50 value of 145.2 nM.LDHA-IN-3 is a selenobenzene compound that can be used in cancer research.

TNF-α agonistic 1, a TNF-α agonistic compound, could induce cells to secrete TNF- α.

11β-HSD1 inibitor 19 shows inhibitory activities for hHSD1 and mHSD1 with IC50s of 16 nM and 10 nM.

CU-115 is a selective and potent TLR8 antagonist with IC50 of 1.04 µM and =>50 µM for TLR8 and TLR7, respectively. CU-115 decreases production of TNF-α and IL-1β activated by R-848 in THP-1 cells.

4-(Trifluoromethyl)nicotinic acid ,with CAS No. 158063-66-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(Trifluoromethyl)nicotinic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

4-(Trifluoromethyl)benzyl alcohol ,with CAS No. 349-95-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(Trifluoromethyl)benzyl alcohol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.