
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(2,519 products)
- Apoptosis(5,786 products)
- Cell Cycle/Checkpoint(4,444 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,823 products)
- Endocrinology/Hormones(3,499 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,314 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,199 products)
- Membrane Transporter/Ion Channel(2,786 products)
- Metabolism(9,417 products)
- Microbiology/Virology(6,967 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,931 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(832 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,646 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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Methyl-PEG3-bromide
CAS:<p>Methyl-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C7H15BrO3Color and Shape:SolidMolecular weight:227.13-Deaza-4'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 3-Deazauridines</p>Formula:C11H15NO6Color and Shape:SolidMolecular weight:257.24Lenalidomide-5-aminomethyl hydrochloride
CAS:<p>Lenalidomide-5-aminomethyl hydrochloride, a CRBN ligand, recruits CRBN protein for PROTAC formation.</p>Formula:C14H16ClN3O3Color and Shape:SolidMolecular weight:309.753'-O-(2-Methoxyethyl)-5-methyluridine
CAS:<p>3'-O-(2-Methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C13H20N2O7Color and Shape:SolidMolecular weight:316.314'-C-Methyl-4-deoxyuridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosides</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Methyl 3,5-di-O-benzyl-D-ribofuranoside
CAS:<p>Methyl 3,5-di-O-benzyl-D-ribofuranoside is a Carbohydrate; Used for nucleoside and nucleic acid modifications.</p>Formula:C20H24O5Color and Shape:SolidMolecular weight:344.42'-O-(2-Methoxyethy)uridine
CAS:<p>2'-O-(2-Methoxyethy)uridine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C12H18N2O7Color and Shape:SolidMolecular weight:302.28Famotidine propanamide
CAS:<p>"Famotidine propanamide blocks H2-receptors to reduce stomach acid, treating ulcers and GERD."</p>Formula:C8H13N5OS2Color and Shape:SolidMolecular weight:259.358-Bromo-3'-deoxy-3'-fluoroguanosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosides</p>Formula:C10H11BrFN5O4Color and Shape:SolidMolecular weight:364.137'-OH-N-DMTr morpholino-5-methyluracil
<p>7'-OH-N-DMTr morpholino-5-methyluracil is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:SoildBocNH-PEG5-CH2CH2Br
CAS:<p>BocNH-PEG5-CH2CH2Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H34BrNO7Color and Shape:SolidMolecular weight:444.36Methoxyacetic acid
CAS:<p>Methoxyacetic acid is an endogenous metabolite.</p>Formula:C3H6O3Color and Shape:Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)Molecular weight:90.08N(2)-Succinylglutamate
CAS:<p>N(2)-Succinylglutamate is a bioactive chemical.</p>Formula:C9H13NO7Color and Shape:SolidMolecular weight:247.25-Hydroxymethyl xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosides</p>Formula:C10H14N2O7Color and Shape:SolidMolecular weight:274.235-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine
<p>5-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1591.</p>Color and Shape:Solid3-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
<p>3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:Soild1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; 3’-Deoxy nucleosides; Amino nucleosides</p>Formula:C10H14N6O5Color and Shape:SolidMolecular weight:298.268-Allylthioguanosine
CAS:<p>8-Allylthioguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; Thio-nucleoside.</p>Formula:C13H17N5O5SColor and Shape:SolidMolecular weight:355.37S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid TFA salt, p-NH2-Bn-DTPA-TFA
CAS:<p>Super-chelating agent & MRI contrast agent</p>Formula:C21H30N4O10Color and Shape:SolidMolecular weight:498.483'-O-(2-Azidoethyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosides</p>Color and Shape:Soild2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine
<p>2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine is a useful organic compound for research related to life sciences and the</p>Color and Shape:Solid6-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine
CAS:<p>Nucleoside Derivatives - Halo-nucleoside</p>Formula:C16H17ClN4O8Color and Shape:SolidMolecular weight:428.783'-O-(2-Methoxyethyl)-5-methylcytidine
CAS:<p>3'-O-(2-Methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C13H21N3O6Color and Shape:SolidMolecular weight:315.322-(4-Chlorophenyl)naphtho[2,3-d]oxazole-4,9-dione
CAS:<p>2-(4-Chlorophenyl)naphtho[2,3-d]oxazole-4,9-dione is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.</p>Formula:C17H8ClNO3Color and Shape:SolidMolecular weight:309.75'(R)-C-Methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.258-Amino-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Amino nucleosides</p>Formula:C10H14N6O3Color and Shape:SolidMolecular weight:266.26(R)-GNA-U phosphoramidite
<p>(R)-GNA-U phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1547.</p>Color and Shape:Soild4'-a-C-Methyluridine
CAS:<p>4'-a-C-Methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.233'-Deoxy-N6-methyladenosine
CAS:<p>3'-Deoxy-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.27(S)-DMT-glycidol-T
CAS:<p>(S)-DMT-glycidol-T is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C29H30N2O6Color and Shape:SolidMolecular weight:502.563'-β-C-Ethynyl-5-deoxyuridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosides</p>Color and Shape:Soild3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified</p>Formula:C24H18F4N2O7Color and Shape:SolidMolecular weight:522.4N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O- (2-methoxyethyl)adenosine
<p>N6-Benzoyl-3’-O-(4,4’-dimethoxytrityl)-2’-O- (2-methoxyethyl)adenosine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Solid2'-O-Methyl-2,5'-anhydrouridine
CAS:<p>2'-O-Methyl-2,5'-anhydrouridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21(S)-GNA-U-phosphoramidite
CAS:<p>(S)-GNA-U-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C37H45N4O7PColor and Shape:SolidMolecular weight:688.75Niclofolan
CAS:<p>Niclofolan, a biphenyl anthelmintic compound, is used orally towards the treatment of Fasciola hepatica infection.</p>Formula:C12H6Cl2N2O6Purity:98%Color and Shape:SolidMolecular weight:345.09N1-Ethyl-2'-O-TBDMS-5'-O-DMTr-3'-phosphoramidite
<p>N1-Ethyl-2’-O-TBDMS-5’-O-DMTr-3’-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1141.</p>Color and Shape:Soild2-Amino-3'-O-methyladenosine
CAS:<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28Naphthionic acid
CAS:<p>Naphthionic acid is a biochemical.</p>Formula:C10H9NO3SColor and Shape:SolidMolecular weight:223.252,6-Dimethylhydroquinone
CAS:<p>2,6-Dimethylhydroquinone is an endogenous metabolite.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.164-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research</p>Color and Shape:SolidN4-Benzoyl-N-DMTr- morpholino-5-methylcytosine-5'-O-phosphoramidite
<p>N4-Benzoyl-N-DMTr- morpholino-5-methylcytosine-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SoildN4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite
CAS:<p>N4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.912-(3-Methyl-n-butylidenehydrazino) adenosine
<p>2-(3-Methyl-n-butylidenehydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:Soild3',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and Templates</p>Formula:C15H18ClN5O6Color and Shape:SolidMolecular weight:399.79MC-Val-Cit-PAB-MMAF
CAS:<p>MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.</p>Formula:C68H103N11O16Purity:98%Color and Shape:SolidMolecular weight:1330.612'-O-Methyl-5-iodouridine
CAS:<p>2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a</p>Formula:C10H13IN2O6Purity:99.89%Color and Shape:SolidMolecular weight:384.12Terizidone
CAS:<p>Terizidone is a derivate of cycloserine with bacteriostatic activity.</p>Formula:C14H14N4O4Color and Shape:SolidMolecular weight:302.29Muramine
CAS:<p>Muramine is a useful organic compound for research related to life sciences and the catalog number is T125272.</p>Formula:C22H27NO5Color and Shape:SolidMolecular weight:385.46

