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Results for "

4-trifluoromethyl

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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t.cruzi-in-1
T.cruzi Inhibitor, MDK1088
T41981350920-22-7
T.cruzi-IN-1 (MDK1088) is a Trypanosoma cruzi inhibitor.
  • $38
5 days
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2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
T7783775-00-8
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.
  • $31
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2'-Chloro-N6-(4-trifluoromethyl)benzyl   adenosine
TNU0515722515-03-9
2'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.
  • Inquiry Price
7-10 days
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1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
T601242379727-88-3In house
1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea, a TNF-α agonistic compound, could induce cells to secrete TNF- α.
  • $48
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(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1 ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • $117
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4-Chloro-3-(trifluoromethyl)phenyl isocyanate
T77702327-78-6
4-Chloro-3-(trifluoromethyl)phenyl isocyanate is a biochemical reagent that can be produced by a series of reactions between o-chlorobenzotrifluoride and acetic anhydride.
  • $29
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7-Amino-4-(trifluoromethyl)coumarin
Coumarin 151, AFC
TJS034153518-15-3
7-Amino-4-(trifluoromethyl)coumarin (Coumarin 151) is a 5-Hydroxytryptamine Receptor Subtype 1E (HTR1E) antagonist, a Galanin Receptor 2 (GALR2) antagonist, and a hydroxysteroid (17-beta) dehydrogenase 4 (HSD17B4) inhibitor with an activity value of 21 µM.
  • $30
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4-Nitro-3-trifluoromethyl aniline
T1360393-11-3
it is also called 5-Amino-2-nitrobenzotrifluoride.
  • $29
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4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
T4303144059-86-9
4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid is used as a pharmaceutical intermediate.
  • $30
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N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
T6023158315-38-1
N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
  • $31
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3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
Fr14594317840-08-7
3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, with CAS No. 317840-08-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile 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.
  • $35
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1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
Fr21226406476-31-1
1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid, with CAS No. 406476-31-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-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.
  • $35
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4-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID
Fr2122953473-36-2
4-(TRIFLUOROMETHYL)HYDROCINNAMIC ACID, with CAS No. 53473-36-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(TRIFLUOROMETHYL)HYDROCINNAMIC 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.
  • $35
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2-(Trifluoromethyl)pyrimidin-4-amine
Fr21274672-42-4
2-(Trifluoromethyl)pyrimidin-4-amine, with CAS No. 672-42-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(Trifluoromethyl)pyrimidin-4-amine 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.
  • $35
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6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
Fr21286654-49-9
6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, with CAS No. 654-49-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE 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.
  • $35
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6-Trifluoromethyl pyrimidin-4-ylamine
Fr213049672-41-3
6-Trifluoromethyl pyrimidin-4-ylamine, with CAS No. 672-41-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Trifluoromethyl pyrimidin-4-ylamine 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.
  • $35
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4-(Trifluoromethyl)phenylboronic acid
T21356128796-39-4
4-(Trifluoromethyl)benzeneboronic acid is used to N-arylate imidazoles and amines with copper-exchanged fluorapatite, as well as used in microwave-promoted cross-coupling with acid chlorides leading to aryl ketones.
  • $1,520
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Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro-
T3036291308-59-7
Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro- is a bioactive chemical.
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Benzenesulfonamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-4-fluoro-
T3036391308-60-0
Benzenesulfonamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-4-fluoro- is a bioactive chemical.
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4-Trifluoromethylsalicylic acid-13C6
4-Trifluoromethylsalicylic acid-13C6,Desacetyl triflusal-13C6
T386381246817-12-8
4-Trifluoromethylsalicylic acid-13C6 is 13C-labeled 4-Trifluoromethylsalicylic acid, mainly used as a quantitative tracer in drug development. 4-Trifluoromethylsalicylic acid is also a platelet aggregation inhibitor.
  • $669
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1,3-Bis(4-chloro-3-(trifluoromethyl)phenyl)urea
T64474370-50-3
1,3-Bis(4-chloro-3-(trifluoromethyl)phenyl)urea is a useful organic compound for research related to life sciences. The catalog number is T64474 and the CAS number is 370-50-3.
    7-10 days
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    tert-Butyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate
    T64607
    tert-Butyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate is a useful organic compound for research related to life sciences and the catalog number is T64607.
      7-10 days
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      Methyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate
      T64807
      Methyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate is a useful organic compound for research related to life sciences and the catalog number is T64807.
        7-10 days
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        Ethyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate
        T64863
        Ethyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate is a useful organic compound for research related to life sciences and the catalog number is T64863.
          7-10 days
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