Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
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Found 66684 products of "Inhibitors"
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1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
CAS:1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.Formula:C22H24O6Color and Shape:SolidMolecular weight:384.42Ref: TM-TNU0755
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDehydroaripiprazole
CAS:Dehydroaripiprazole (DM-14857), aripiprazole's active metabolite, is formed by CYP3A4 and CYP2D6, with similar antipsychotic effects.Formula:C23H25Cl2N3O2Purity:98.7%Color and Shape:SolidMolecular weight:446.37Albendazole-d3
CAS:Albendazole-d3, a deuterated compound of Albendazole, is an anthelmintic and can be used to study the metabolism of Albendazole in vivo.Formula:C12H15N3O2SPurity:98.12%Color and Shape:SolidMolecular weight:268.35Lysine monohydrate
CAS:Lysine monohydrate is a bioactive chemical.Formula:C6H16N2O3Color and Shape:SolidMolecular weight:164.22'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)-β-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.Formula:C16H16FN3O7Color and Shape:SolidMolecular weight:381.31Ref: TM-TNU0105
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireUridine diphosphate glucuronic acid ammonium
CAS:Uridine diphosphate glucuronic acid ammonium (UDP-α-D-glucuronic acid ammonium) is a precursor of many plant cell wall polysaccharides.Formula:C15H21N2O18P2xNH4Purity:98.23%Color and Shape:SolidMolecular weight:597.316(Free Base)Altanserin
CAS:Altanserin, a 5-HT2A receptor binder, is tagged with F-18 for brain PET scans.Formula:C22H22FN3O2SColor and Shape:SolidMolecular weight:411.491-(b-D-Xylofuranosyl)uracil
CAS:1-(b-D-Xylofuranosyl)uracil is a Nucleoside Derivative - Xylo-nucleoside.Formula:C9H12N2O6Color and Shape:SolidMolecular weight:244.2Ref: TM-TNU0264
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine
CAS:Nucleoside; Used for special nucleoside or RNA modificationFormula:C37H45N5O6SiColor and Shape:SolidMolecular weight:683.87Ref: TM-TNU0601
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireButane-1,4-diyldiphosphonic acid
CAS:Butane-1,4-diyldiphosphonic acid is an alkyl chain-derived linker compound commonly employed in PROTAC synthesis[1].Formula:C4H12O6P2Color and Shape:SolidMolecular weight:218.08KCNQ1 activator-1
CAS:<p>N-[4-(4-Methoxyphenyl)-2-thiazolyl]-2-piperidinecarboxamide is a potent KCNQ1 activator for LQTS research.</p>Formula:C22H23N3O4S2Purity:99.71%Color and Shape:SolidMolecular weight:457.57Lumefantrine-d18
CAS:Lumefantrine D18 is an antimalarial drug, and is the deuterium labeled Lumefantrine.Formula:C30H32Cl3NOPurity:98%Color and Shape:SolidMolecular weight:547.05Hematoporphyrin monomethyl ether
CAS:Hematoporphyrin monomethyl ether is a porphyrin photosensitizer that can be used in studies of port wine stains.Formula:C35H40N4O6Color and Shape:SolidMolecular weight:612.72N6-Benzoyl-7'-O-DMT-morpholino adenine
CAS:Nucleoside Derivatives - Morpholino nucleolsidesFormula:C38H36N6O5Color and Shape:SolidMolecular weight:656.73Ref: TM-TNU1449
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGaliximab
CAS:Melrilimab (GSK 3772847) is an IgG antibody targeting IL-33R with high affinity for IL1RL1/ST2/DER4/FIT-1 and can be used in asthma research.Purity:> 95%Color and Shape:LiquidAK-778-XXMU
CAS:<p>AK-778-XXMU is an ID2 antagonist with a KD value of 129 nM.AK-778-XXMU has potential antitumor and anticancer activity and can be used for the study of gliomas.</p>Formula:C22H17ClN2O3Purity:>99.99%Color and Shape:SolidMolecular weight:392.8352'-Deoxy-5,N4,N4-trimethylcytidine
CAS:2'-Deoxy-5,N4,N4-trimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C12H19N3O4Color and Shape:SolidMolecular weight:269.3Ref: TM-TNU1209
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH openFormula:C24H25N3O8Color and Shape:SolidMolecular weight:483.47Ref: TM-TNU0012
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePhosTAC7
CAS:PhosTAC7 successfully induced ternary protein complex formation of Halo-FOXO3a in a dose-dependent manner.Formula:C58H87ClN2O17Purity:98.96%Color and Shape:SolidMolecular weight:1119.77N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.76Ref: TM-TNU0936
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