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Results for "

phenyl

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    2266
    TargetMol | Inhibitors_Agonists
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    477
    TargetMol | Inhibitors_Agonists
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
In Stock
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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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Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
T63898849150-59-0In house
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
  • $195
In Stock
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1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
T677001144075-47-7In house
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
    8-10 weeks
    Inquiry
    (6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
    T7754889667-39-0In house
    (6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
    • $82
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    TargetMol | Inhibitor Sale
    (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one
    T9539 In house
    (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one is a useful organic compound for research related to life sciences and the catalog number is T9539.
    • $336
    Backorder
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    Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
    T67906735261-22-0In house
    Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a chemical compound that is a phosphate derivative of the statin class.
    • $36
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    3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
    Fr21256174603-38-4
    3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID, with CAS No. 174603-38-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC 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-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol
    Fr2129196145-98-1
    2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, with CAS No. 96145-98-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol 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-phenyl-3-thio-semicarbazid
    Fr213055351-69-9
    4-phenyl-3-thio-semicarbazid, with CAS No. 5351-69-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-phenyl-3-thio-semicarbazid 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-Chlorophenyl)phenyl-methanone
    T06335162-03-8
    (2-Chlorophenyl)phenyl-methanone is used as pharmaceutical intermediate.
    • $29
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    Phenyl acetate
    Acetylphenol, Phenol acetate, Acetic acid phenyl ester
    T0650122-79-2
    Phenyl acetate (Acetic acid phenyl ester) is an aromatic fatty acid metabolite of phenylalanine with potential antineoplastic activity. Naturally occurring in mammals, phenylacetate induces differentiation, growth inhibition, and apoptosis in tumor cells.
    • $68
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    1-Phenyl-1,2-ethanediol
    T134693-56-1
    1-Phenyl-1, 2-ethanediol is O-benzyl oxime ether derivatives and used as pesticides.
    • $29
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    Phenyl salicylate
    NSC-33406, NSC33406, NSC 33406
    T20250118-55-8
    Phenyl salicylate (NSC-33406) is a chemical substance. It is synthesized by heating salicylic acid with phenol.
    • $29
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    2-Methyl-3-phenyl-2-propen-1-ol
    T2070591504-55-8
    2-Methyl-3-phenyl-2-propen-1-ol is a clear,2-Methyl-3-phenyl-2-propen-1-ol is a unsaturated alcohol, primarily used as an ingredient and synthetic intermediate in the preparation of other, more complex chemical compounds, such as 5-methyl-4-phenyl-5-hexen-2-one.
      Inquiry
      Phenyl-benzothiazole
      Dehydrothio-p-toluidine, 4-(6-methyl-1,3-benzothiazol-2-yl)aniline, 2-(p-Aminophenyl)-6-methylbenzothiazole, 2-(4-Aminophenyl)-6-methylbenzothiazole
      T2263692-36-4
      Phenyl-benzothiazole (2-(4-Aminophenyl)-6-methylbenzothiazole) is an azole for proteomics research.
      • $29
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      1-(4-FLUORO-PHENYL)-BUTAN-1-ONE
      T3679582-83-2
      1-(4-FLUORO-PHENYL)-BUTAN-1-ONE is a useful organic compound for research related to life sciences. The catalog number is T3679 and the CAS number is 582-83-2.
      • $43 TargetMol
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      Phenyl benzoate
      T565193-99-2
      Phenyl benzoate, a benzoate ester, is obtained by the formal condensation of phenol with benzoic acid. It serves as an important intermediate in organic synthesis.
      • $29
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      4-Methyl-1-phenyl-2-pentanone
      Benzyl isobutyl ketone
      T676805349-62-2
      4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
      • $29
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      3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
      T77687545445-44-1
      3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
      • $29
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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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      N-Isopropyl-N-Phenyl-1,4-Phenylenediamin
      T9036101-72-4
      N-Isopropyl-N-Phenyl-1,4-Phenylenediamin is a rubber anti-aging agent
      • $29
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      3-(5-PHENYL-1,3-OXAZOL-2-YL)PROPANOIC ACID
      TD166823485-68-9
      3-(5-PHENYL-1,3-OXAZOL-2-YL)PROPANOIC ACID, with CAS No. 23485-68-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(5-PHENYL-1,3-OXAZOL-2-YL)PROPANOIC 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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      1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
      Xanthohumol
      TN5263569-83-5
      1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
      • $36
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