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(2,828 products)
- Apoptosis(6,312 products)
- Cell Cycle/Checkpoint(4,869 products)
- Chromatin/Epigenetics(2,607 products)
- Cytoskeletal Signaling(1,560 products)
- DNA Damage/DNA Repair(2,876 products)
- Endocrinology/Hormones(3,752 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,007 products)
- Immunology and Inflammation(3,896 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,254 products)
- Membrane Transporter/Ion Channel(3,156 products)
- Metabolism(10,145 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,362 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,428 products)
- Proteases/Proteasome(1,690 products)
- Stem Cell and Derivatives(737 products)
- Tyrosine Kinase/Adaptors(1,980 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66531 products of "Inhibitors"
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2',3'-O-Isopropylidene-4'-α-azido-uridine
CAS:2',3'-O-Isopropylidene-4'-alpha-azido-uridine is a Nucleoside-Azido-nucleoside.Formula:C12H15N5O6Color and Shape:SolidMolecular weight:325.28Ref: TM-TNU0639
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireOnjisaponin Z
CAS:Onjisaponin Z is a natural productFormula:C71H106O32Purity:98%Color and Shape:SolidMolecular weight:1471.58N-Mal-N-bis(PEG4-NHS ester)
CAS:N-Mal-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based bifunctional linker utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C37H54N4O19Purity:98%Color and Shape:SolidMolecular weight:858.84N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine
CAS:N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.Formula:C23H37N3O10Color and Shape:SolidMolecular weight:515.55Ref: TM-TNU0078
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDde Biotin-PEG4-Picolyl azide
CAS:Dde Biotin-PEG4-Picolyl azide is a PEG-based PROTAC linker used for synthesizing PROTACs[1].Formula:C38H57N9O9SPurity:98%Color and Shape:SolidMolecular weight:815.98Trityl candesartan
CAS:Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.Formula:C43H34N6O3Purity:99.33%Color and Shape:SolidMolecular weight:682.77LN5P45
LN5P45, an OTUB2 inhibitor (IC50: 2.3 μM), promotes monoubiquitination of OTUB2 at lysine 31 and is utilized in the study of tumor progression and metastasis [1Formula:C13H15ClN2O2Color and Shape:SolidMolecular weight:266.72Barium cyanoethylphosphate monohydrate
CAS:Barium cyanoethylphosphate monohydrate is a useful organic compound for research related to life sciences.Formula:C3H10BaNO5PColor and Shape:SolidMolecular weight:308.416Ref: TM-TNU0603
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCuscutamine
Cuscutamine is a useful organic compound for research related to life sciences and the catalog number is T126192.Formula:C15H14N2O3Color and Shape:SolidMolecular weight:270.2882',3'-O-Isopropylideneguanosine
CAS:2',3'-O-Isopropylideneguanosine: an alkylated guanosine used for honeycomb films and mRNA cap analog synthesis.Formula:C13H17N5O5Color and Shape:SolidMolecular weight:323.31-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite
CAS:1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is a Nucleoside Phosphoramidite.Formula:C40H48FN4O8PColor and Shape:SolidMolecular weight:762.8Ref: TM-TNU1420
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Ethyl-2'-β-C-ethynyl adenosine
N6-Ethyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0584
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePseudothymidine
CAS:Pseudothymidine is a C-nucleoside analog of thymidine.Formula:C10H14N2O5Purity:98%Color and Shape:SolidMolecular weight:242.23GPR40 agonist 6
CAS:GPR40 agonist 6 (Compound 7a) is a potent and selective agonist of free fatty acid receptor 1 ( FFAR1 or GPR40 ) with an EC 50 of 0.058 μM against GPR40 [1].Formula:C20H19NO4Color and Shape:SolidMolecular weight:337.372,3-O-Isopropylidene-D-ribonic-gama-lactone
CAS:2,3-O-Isopropylidene-D-ribonic-gama-lactone is a Carbohydrate.Formula:C8H12O5Color and Shape:SolidMolecular weight:188.18Ref: TM-TNU0691
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4',5'-Didehydro-5'-deoxyuridine
CAS:4',5'-Didehydro-5'-deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C9H10N2O5Color and Shape:SolidMolecular weight:226.19N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite
N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.Color and Shape:SoildRef: TM-TNU1598
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Methylanisole
CAS:2-Methylanisole is a monomethoxybenzene, a food additive used as an intermediate in the synthesis of compounds with a methylhydroquinone core .Formula:C8H10OPurity:99.79%Color and Shape:SolidMolecular weight:122.16Tyrphostin 8
CAS:Tyrphostin 8(4-Hydroxybenzylidenemalononitrile) is a potent GTPase inhibitor that inhibits EGFR kinase with an IC50 of 560 μM.Tyrphostin 8 inhibits proteinFormula:C10H6N2OPurity:97%Color and Shape:SolidMolecular weight:170.171,2-Dimethylquinolin-4-one-3-carboxylic acid
CAS:1,2-Dimethylquinolin-4-one-3-carboxylic acid is a natural product for research related to life sciences.Formula:C12H11NO3Purity:98%Color and Shape:SolidMolecular weight:217.22
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