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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1,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol
CAS:<p>1,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences.</p>Formula:C21H26O3SiColor and Shape:SolidMolecular weight:354.51ML-345
CAS:<p>IDE: zinc-metallopeptidase, degrades insulin, involved in diabetes, Alzheimer's, and Varicella-Zoster virus. ML-345 inhibits IDE, EC50=188 nM.</p>Formula:C21H22FN3O5S2Color and Shape:SolidMolecular weight:479.555-(2-Hydroxyethyl)-2-thiouracil
CAS:<p>5-(2-Hydroxyethyl)-2-thiouracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and</p>Formula:C6H8N2O2SColor and Shape:SolidMolecular weight:172.2Benzyl-PEG4-Ots
CAS:<p>Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H30O7SColor and Shape:SolidMolecular weight:438.53Orcein
CAS:<p>Orcein is a collagen immunostain.</p>Formula:C28H24N2O7Purity:98%Color and Shape:SolidMolecular weight:500.5076-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine
<p>6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-Modified purine</p>Color and Shape:SoildPropargyl-PEG8-Boc
CAS:<p>Propargyl-PEG8-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H44O10Purity:98%Color and Shape:SolidMolecular weight:492.66-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>Nucleoside Derivatives - 7-deaza-8-aza purine nucleosides; 6-Modified purine nucleosides; Scaffolds and Templates</p>Color and Shape:SoildDodecyltrimethylammonium bromide
CAS:<p>Dodecyltrimethylammonium bromide is a cationic surfactant, solubilizes membrane-bound proteins and peptides, purification, and DNA extraction.</p>Formula:C15H34BrNPurity:99.50%Color and Shape:SolidMolecular weight:308.344,4'-Methylenebis(2,6-di-tert-butylphenol)
CAS:<p>4,4'-Methylenebis(2,6-di-tert-butylphenol) is a bioactive chemical.</p>Formula:C29H44O2Color and Shape:Lite Yellow Cream Colour Solid PowderMolecular weight:424.67Isomaltitol
CAS:<p>Isomaltitol is sugar alcohol. Isomaltitol is commonly used as a sweetener in food products.</p>Formula:C12H24O11Color and Shape:SolidMolecular weight:344.31SAA1 Protein, Human, Recombinant
Expression system: E. coli<br>Length: 19-122, Full Length of Mature Protein<br>Activity: Cell ActivityColor and Shape:Lyophilized PowderMolecular weight:11.7 kDa (Predicted)6-Chloro-9-methyl-9H-purine
CAS:<p>Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Electrophiles</p>Formula:C6H5ClN4Color and Shape:SolidMolecular weight:168.585-Methylcytosin-1-yl-acetic acid benzyl ester
CAS:<p>5-Methylcytosin-1-yl-acetic acid benzyl ester is a PNA-related Derivative.</p>Formula:C14H15N3O3Color and Shape:SolidMolecular weight:273.292',3'-O-Isopropylideneguanosine
CAS:<p>2',3'-O-Isopropylideneguanosine: an alkylated guanosine used for honeycomb films and mRNA cap analog synthesis.</p>Formula:C13H17N5O5Color and Shape:SolidMolecular weight:323.3Benzyl 6-amino-9H-purine-9-acetate
CAS:<p>Benzyl 6-amino-9H-purine-9-acetate is a PNA-related Derivative.</p>Formula:C14H13N5O2Color and Shape:SolidMolecular weight:283.295'-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:529.58β-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-β-D-erythro-hexopyranosyl)cytosine
<p>Beta-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-beta-D-erythro-hexopyranosyl)cytosine is a useful organic</p>Color and Shape:Solid5-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose
CAS:<p>5-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C16H18O7Color and Shape:SolidMolecular weight:322.31N6-Methyl-3'-O-(2-methoxyethyl) adenosine
N6-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:Soild
![6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0389.webp&w=3840&q=75)
![6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0321.webp&w=3840&q=75)
