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(2,804 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,847 products)
- Chromatin/Epigenetics(2,597 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,141 products)
- Microbiology/Virology(7,596 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,822 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
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Found 66559 products of "Inhibitors"
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5'-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 inquire2'-Azido-2'-deoxy-5-methylcytidine
CAS:Nucleoside Derivatives - Azido nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Ref: TM-TNU0258
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside
CAS:3,3'-Di-O-methylellagic acid 4'-glucoside is a natural productFormula:C22H20O13Purity:98%Color and Shape:SolidMolecular weight:492.39Antioxidant ZMB
CAS:Antioxidant ZMB, also named Benzimidazolethiol zinc salt,is an antioxidant.Formula:C14H10N4S2ZnColor and Shape:SolidMolecular weight:363.761-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-Formula:C27H46N4O10P2Color and Shape:SolidMolecular weight:648.62Ref: TM-TNU1289
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Cbz-L-Leucine
CAS:N-Cbz-L-Leucine (N-[(Phenylmethoxy)carbonyl]-L-leucine) is a leucine derivative, a commonly used amino acid protecting group.Formula:C14H19NO4Purity:99.59%Color and Shape:SolidMolecular weight:265.3Dideoxycytidinene
CAS:Nucleoside Derivatives - Didehydro-nucleoside; Drugs and Inhibitors; Related compound A of ZalcitabineFormula:C9H11N3O3Color and Shape:SolidMolecular weight:209.2Ref: TM-TNU0996
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Pivaloyloxymethyladenosine
N6-Pivaloyloxymethyladenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0868.Color and Shape:SoildRef: TM-TNU0868
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside baseFormula:C10H15N3O3SColor and Shape:SolidMolecular weight:257.31Ref: TM-TNU0820
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Methyl-5-methyl-4-thiouridine
CAS:Nucleoside Derivatives - Thio-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFormula:C11H16N2O5SColor and Shape:SolidMolecular weight:288.32Ref: TM-TNU0238
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSB-269970 hydrochloride
CAS:SB-269970 hydrochloride (SB-269970A) , a hydrochloride salt form of SB-269970, is a 5-HT7 receptor antagonist (pKi of 8.3) and exhibits >50-fold selectivityFormula:C18H28N2O3S·HClPurity:99.8%Color and Shape:SolidMolecular weight:388.954-Carboxypyrazole
CAS:4-Carboxypyrazole is an endogenous metabolite.Formula:C4H4N2O2Color and Shape:SolidMolecular weight:112.09N-Hippuryl-His-Leu hydrate
CAS:N-Hippuryl-His-Leu hydrate (N-Benzoyl-Gly-His-Leu hydrate) is an ACE substrate and can be used as a model peptide for measuring ACE-I inhibitory activity.Formula:C21H29N5O6Purity:99.19%Color and Shape:SolidMolecular weight:447.48Heptaethylene glycol
CAS:Heptaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H30O8Color and Shape:SolidMolecular weight:326.385'-Azido-2',5'-dideoxy-2'-fluorouridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides, Fluoro-modified nucleosidesFormula:C9H10FN5O4Color and Shape:SolidMolecular weight:271.21Ref: TM-TNU1129
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCbz-NH-PEG6-C2-acid
CAS:Cbz-NH-PEG6-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H37NO10Color and Shape:SolidMolecular weight:487.54Benzene, 1,3-diiodo-
CAS:Benzene, 1,3-diiodo- is a bioactive chemical.Formula:C6H4I2Purity:98%Color and Shape:White To Light Yellow Crystal PowderMolecular weight:329.90Indoleacetyl glutamic acid
CAS:Indoleacetyl glutamic acid is a amino acid.Formula:C15H16N2O5Color and Shape:SolidMolecular weight:304.33'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine
CAS:3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-ModifiedFormula:C29H29N3O5Color and Shape:SolidMolecular weight:499.56Ref: TM-TNU0972
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethyl 4-Hydroxyphenylacetate
CAS:Methyl 4-Hydroxyphenylacetate has potent inhibitory activity against tobacco mosaic virus (TMV).Formula:C9H10O3Purity:98%Color and Shape:Slightly Yellow Crystalline PowderMolecular weight:166.17
![1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphiny…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1289.webp&w=3840&q=75)
