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Ginsenoside F5 is a natural product from Panax ginseng C. A. Mey, remarkably inhibits the growth of HL-60 cells by the apoptosis pathway

Goshonoside F5 has anti-inflammatory activity, it significantly inhibits the pro-inflammatory response induced by LPS, both in vitro and in vivo.

Fmoc-Phe(F5)-OH is an amino acid derivative and has a wide range of applications in life science related research.

Ginsenoside F5 (Standard) is a reference standard for research and analysis in studies involving Ginsenoside F5. Ginsenoside F5 is a natural product from Panax ginseng C. A. Mey, remarkably inhibits the growth of HL-60 cells by the apoptosis pathway

DMTr-4'-F-5-Me-U-CED phosphoramidite (DMTr-4'-F-5-Methyluridine-CED phosphoramidite) serves as a dye reagent for oligonucleotide labeling, offering effectiveness comparable to native deoxyribonucleoside phosphoramidites. This compound functions as a critical building block [1].

Antibiotic tan-592B is an antibiotic agent.

41F5 is anti-fugal agent. 41F5 is highly active against Histoplasma yeast (MIC50 0.4-0.8 μM). 41F5 has fungistatic activity against Histoplasma yeast with a 50% inhibitory concentration (IC50) of 0.87 μM, and has the greatest selectivity for yeast (at lea

p44/42 MAPK (Erk1/2) (137F5) Rabbit mAb #4695R is a useful organic compound for research related to life sciences and the catalog number is T64587.

The 2F5 epitope, a peptide gp41 (659-671), encompasses the complete sequential epitope recognized by one of the three broadly neutralizing antibodies against a wide range of primary HIV-1 isolates. This epitope is uniquely sequential and is identified by the 2F5 antibodies [1] [2].

Anti-Mouse IL-6 Antibody (3F5.N) is a monoclonal antibody targeting mouse IL-6. It can be used for cytokine signaling and inflammation research.

Thalidomide-4-F,5-Br is an analog of Thalidomide. It recruits E3 ligase for ubiquitination, which is followed by proteolysis of the target protein. This molecule can be derivatized through substitution with either fluorine or bromine.

Thalidomide-1-Me,5-F is a fluorinated E3 ligase activator utilized for further derivatization through SNAr (nucleophilic aromatic substitution).

Thalidomide-5-Br,6-F is an analog of Thalidomide and acts as an E3 ligase activator. It facilitates the ubiquitination of proteins to promote proteolysis. The structure allows for further derivatization by substituting fluorine or bromine.

5'-DMT-5-F-2'-dU Phosphoramidite is a nucleoside phosphoramidite analog employed in oligonucleotide synthesis. It plays a crucial role in developing therapeutic oligonucleotides, which are used in crafting drugs for cancer treatment.

5'-O-DMT-N4-Ac-2'-F-dC, a modified nucleoside, is utilized for synthesizing DNA or RNA.

5'-O-DMT-N4-Bz-2'-F-dC is a nucleoside with protective and modification effects.

5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine is a useful organic compound for research related to life sciences and the catalog number is T64437.

(11aR)-5-(4,5,6,7-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine is a useful organic compound for research related to life sciences and the catalog number is T64513.

(11AS)-5-(4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)-5H-dibenzo[b,f]azepine is a useful organic compound for research related to life sciences and the catalog number is T64639.

Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T66942 and the CAS number is 131666-45-0.

10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T66988 and the CAS number is 59690-97-0.

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine is a useful organic compound for research related to life sciences. The catalog number is T67591 and the CAS number is 25961-11-9.

4-hydroxy-9-(1-hydroxypentyl)-2-(2-hydroxypropan-2-yl)-5-(2-methylbutanoyl)-2H,3H,7H-furo[2,3-f]chromen-7-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

4-hydroxy-9-(1-hydroxypentyl)-2-(2-hydroxypropan-2-yl)-5-(3-methylbutanoyl)-2H,3H,7H-furo[2,3-f]chromen-7-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.