
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37853 products of "Other Inhibitors"
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5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:<p>5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C39H39N3O9Color and Shape:SolidMolecular weight:693.74AA-T3A-C12
CAS:<p>AA-T3A-C12 is an anisamide ligand-tethered lipidoid (AA-lipidoid). AA-T3A-C12 mediates great RNA delivery and transfection of activated fibroblasts [1] .</p>Formula:C65H126N4O6Color and Shape:SolidMolecular weight:1059.71912'-O-Methy-2,5'-anhydro-5-methyluridine
<p>2'-O-Methy-2,5'-anhydro-5-methyluridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Color and Shape:Soild7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-ribofuranosyl)guanine
<p>7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-ribofuranosyl)guanine is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:Solid4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one
CAS:<p>4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one is a Nucleoside Derivative - Protected</p>Formula:C20H38N4O6Si2Color and Shape:SolidMolecular weight:486.71Mal-amido-PEG3-acid
CAS:<p>Mal-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H24N2O8Color and Shape:SolidMolecular weight:372.37cis-1-Benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid
CAS:<p>cis-1-Benzyl-4-(methoxycarbonyl)pyrrolidine-3-carboxylic acid is a Other heterocyclic compound - pyrrolidine, building block - electrophile.</p>Formula:C14H17NO4Color and Shape:SolidMolecular weight:263.29(S)-GNA-C(Bz)-phosphoramidite
CAS:<p>(S)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87MLS-0437605
CAS:<p>MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.</p>Formula:C16H11FN4O2SColor and Shape:SolidMolecular weight:342.35Diisobutyl adipate
CAS:<p>Diisobutyl adipate is a diester. It is used in disinfectants.</p>Formula:C14H26O4Color and Shape:Colorless Liquid Drypowder LiquidMolecular weight:258.36N7-Methyl-3'-O-methyl guanosine
<p>N7-Methyl-3'-O-methyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild5'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C30H31N3O6Color and Shape:SolidMolecular weight:529.582-Chloro-6-nitrotoluene
CAS:<p>2-Chloro-6-nitrotoluene is an agent of biochemical.</p>Formula:C7H6ClNO2Color and Shape:Yellowish Solid CrystallineMolecular weight:171.58Boc-6-aminohexanoic acid
CAS:<p>Boc-6-aminohexanoic acid is an alkyl/ether-based linker employed in PROTAC synthesis.</p>Formula:C11H21NO4Color and Shape:SolidMolecular weight:231.29Risocaine
CAS:<p>Risocaine is an agent of local anesthetic.</p>Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.227-benzyl-3-methylxanthine
CAS:7-benzyl-3-methylxanthine belongs to Heterocyclic Compounds - Purines.Formula:C13H12N4O2Color and Shape:SolidMolecular weight:256.26Benzyl alcohol, m-iodo-
CAS:<p>Benzyl alcohol, m-iodo- is a bioactive chemical.</p>Formula:C7H7IOColor and Shape:SoildMolecular weight:234.03N6-Methyladenosine 5'-monophos phate triethylammonium salt (neutral 4229-50-9)
<p>N6-Methyladenosine 5’-monophos phate triethylammonium salt (neutral 4229-50-9) is a useful organic compound for research related to life sciences and the</p>Color and Shape:SolidMethyl Orange
CAS:<p>Methyl orange is a pH indicator frequently. It is used in titration because of its clear and distinct colour variance at different pH values.</p>Formula:C14H14N3NaO3SPurity:98%Color and Shape:Orange-Yellow PowderMolecular weight:327.332'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt
<p>2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt is a Nucleoside Triphosphate.</p>Color and Shape:Soild

