benzyl alcohol, m chloro alpha (dichloromethyl)

Benzyl alcohol, m-chloro-alpha-(dichloromethyl)- is a bioactive chemical.

Benzyl alcohol (Benzenemethanol), a colorless liquid, is an aromatic alcohol with a mild pleasant aromatic odor.

m-PEG16-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs (Proteolysis Targeting Chimeras).

m-PEG7-alcohol (O-Methyl-heptaethylene glycol) is a PEG-based PROTAC linker. m-PEG7-alcohol can be used in the synthesis of PROTACs.

m-Toluidine, alpha-(methylsulfonyl)-4-(nonyloxy)- is a bioactive chemical.

Phenol, p-chloro-m-trifluoromethyl- is a bioactive chemical.

m-Toluidine, 4-(octyloxy)-alpha-(phenylthio)-, methanesulfonate is a bioactive chemical.

Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)- is a bioactive chemical.

m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride is a bioactive chemical.

Benzyl alcohol, m-amino-alpha-methyl- is a bioactive chemical.

Benzyl-PEG12-alcohol is a PEG-based linker for PROTACs, connecting two essential ligands to form PROTAC molecules. This linker facilitates selective protein degradation by utilizing the ubiquitin-proteasome system within cells.

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

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

m-Toluidine, alpha-((p-chlorophenyl)sulfonyl)-4-(octyloxy)- is a bioactive chemical.

m-Chloro-DCBA is a bioactive chemical.

m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride is a bioactive chemical.

m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride is a bioactive chemical.

3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose is a Carbohydrate.

1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.

m-Benzenedisulfonamide, 4-chloro-5-hydrazino- is a bioactive chemical.

m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)- is a bioactive chemical.

Benzyl-PEG7-alcohol is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.

m-Toluidine, 4-butoxy-alpha-(methylsulfonyl)- is a bioactive chemical.

m-PEG20-alcohol is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Benzyl alcohol, m-iodo- is a bioactive chemical.

4-Chloro-2-nitro-m-cresol is a biaoctive chemical.

Aniline, m-chloro-N-methyl-N-nitroso- is a bioactive chemical.

Benzyl alcohol, m-((p-aminophenyl)azo)- is a bioactive chemical.

Benzylamine, m-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride is a bioactive chemical.

m-Toluidine, 4-(octyloxy)-alpha-(propylthio)-, hydrochloride is a bioactive chemical.

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

m-Toluidine, alpha-(methylsulfonyl)-4-(pentyloxy)- is a bioactive chemical.

m-Isophthalotoluidide, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-4-hydroxy- is a bioactive chemical.

Benzyl-PEG8-alcohol, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

2'-Chloro-N6-(3-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.

m-Cresol, alpha,alpha,alpha-trifluoro-6-nitro-, p-nitrobenzoate is a bioactive chemical.

m-Acetotoluidide, N-benzyl-2-(diethylamino)-, monohydrochloride is a bioactive chemical.

m-Acetotoluidide, 2-chloro-N-(2-ethoxyethyl)- is a bioactive chemical.

m-Toluidine, alpha-(methylsulfinyl)-4-(octyloxy)- is a bioactive chemical.

m-Toluidine, 4-(heptyloxy)-alpha-(methylsulfonyl)- is a bioactive chemical.

(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol is a useful organic compound for research related to life sciences and the catalog number is T67174.

3’-Beta-C-ethynyl-N6-(m-trifluoromethyl benzyl)adenosine is an adenosine analog. Adenosine analogs primarily act as smooth muscle vasodilators and have also demonstrated inhibition of cancer progression. Notable related compounds include adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine [1].

3’-Deoxy-N6-(m-methoxy benzyl)adenosine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms include the inhibition of DNA synthesis and the induction of apoptosis, among others [1].

Benzyl-PEG10-alcohol, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Carbamic acid, (3-hydroxyphenyl)-, phenylmethyl ester is a bioactive chemical.

Phenethyl alcohol, m-chloro-alpha-((isopropylamino)methyl)-, hydrochloride is a bioactive chemical.

m-PEG19-alcohol, a PEG-based linker for PROTACs, joins two essential ligands critical for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

m-PEG15-alcohol is a PEG-based linker for PROTACs, joining two essential ligands [crucial for forming PROTAC molecules], and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.