phenyl

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.

(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.

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.

3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-(5-methoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

methyl 3-(4-methoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

3-(3-hydroxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

3-(2-methoxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-hydroxy-6-[2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

1-(4-hydroxy-2-methyl-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

5,6-dihydroxy-7-methoxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

9-methoxy-4,4-dimethyl-13-phenyl-6,14-dioxatetracyclo[8.4.0.0^{2,7}.0^{3,5}]tetradeca-1,7,9-trien-11-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-({6-methoxy-4-phenyl-[1,1'-biphenyl]-5-yl}oxy)oxane-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

1-(2-hydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

1-(4-{[(2-ethyl-2,3-dihydroxybutanoyl)oxy]methyl}phenyl)-2-hydroxy-5-oxopyrrolidine-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

2-amino-4-{[2-({[(3S)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanoyl]oxy}methyl)phenyl]carbamoyl}butanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

5,7-dihydroxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

17-Phenyl trinor prostaglandin F2α glycinamide methyl ester is a derivative of Bimatoprost and functions as a prostaglandin analogue. This compound acts as an agonist for the human prostaglandin FP receptor. It exhibits ocular hypotensive effects and is utilized in research related to ocular hypertension and glaucoma.

16-Phenyl tetranor Prostaglandin F2α (16-Phenyl tetranor PGF2α) is a metabolically stable analogue of PGF2α. Compared to PGF2α, 16-Phenyl tetranor PGF2α exhibits reduced affinity (8.7%) for the FP receptor on ovine luteal cells.

1,3-Dioxane-5,5-dimethanol, 2-phenyl- is a bioactive chemical.

1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea is a a derivative of the multiple tyrosine kinase inhibitor sorafenib. 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-(4-cyanophenoxy)phenyl)urea potently inhibits the phosphorylation of STAT3 by blocking STAT3 phosphorylation and activation, and induces apoptosis in hepatocellular carcinoma cell lines[1].

AKR1C1 inhibitor

2,5,5-Trimethyl-2-phenyl-1,3-dioxane is a bioactive chemical.

6-Chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline is a bioactive chemical.