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(2,849 products)
- Apoptosis(6,367 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,622 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,758 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,049 products)
- Immunology and Inflammation(3,943 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,164 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,673 products)
- Neuroscience(10,547 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Phenylacetylglutamine-D5
CAS:Phenylacetylglutamine-D5 is a deuterated form of Phenylacetylglutamine.Formula:C13H16N2O4Purity:98%Color and Shape:SolidMolecular weight:269.31N6-Methyladenosine 5'-monophos phate triethylammonium salt (neutral 4229-50-9)
N6-Methyladenosine 5’-monophos phate triethylammonium salt (neutral 4229-50-9) is a useful organic compound for research related to life sciences and theColor and Shape:SolidRef: TM-TNU1631
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-PEG4-acid
CAS:Bromo-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H21BrO6Color and Shape:SolidMolecular weight:329.18N-butyl-N-(4-hydroxybutyl) nitrosamine
CAS:N-butyl-N-(4-hydroxybutyl) nitrosamine (N-Nitrosobutylbutanolamine) (BBN, OH-BBN) is a model compound that can induce high-level invasive tumors in the bladder.Formula:C8H18N2O2Purity:93.68% - 99.49%Color and Shape:SolidMolecular weight:174.24(Rac)-Atomoxetine D7 hydrochloride
(Rac)-Atomoxetine D7 is a deuterium-labeled version of the racemic Atomoxetine hydrochloride.Formula:C17H15D7ClNOPurity:98%Color and Shape:SolidMolecular weight:298.86Ethidium monoazide bromide
CAS:Ethidium monoazide bromide: DNA-binding dye, marks dead bacteria, links to DNA with light.Formula:C21H18BrN5Color and Shape:SolidMolecular weight:420.31Cobimetinib hemifumarate
CAS:Cobimetinib hemifumarate is a potent and selective MEK1 inhibitor with an IC50 value of 4.2 nM for MEK1.Formula:C46H46F6I2N6O8Color and Shape:SolidMolecular weight:1178.707Thiamine monochloride
CAS:Thiamine (Vitamin B1) is essential for blood cell production, glucose regulation, antioxidation, mood, energy, and preventing lead poisoning.Formula:C12H17ClN4OSPurity:98.98%Color and Shape:Small White To Yellowish Crystals Or Crystalline PowderMolecular weight:300.81Dihydrofolic acid
CAS:Dihydrofolic acid (7,8-Dihydrofolic acid) is a folic acid derivative that produces tetrahydrofolic acid in the presence of dihydrofolic acid reductase.Formula:C19H21N7O6Purity:98%Color and Shape:SolidMolecular weight:443.41Scandoside
CAS:Scandoside is a cyclic enolide that can be isolated from Haemophilus diffusa and exhibits anti-inflammatory activity.Formula:C16H22O11Purity:98.93%Color and Shape:SolidMolecular weight:390.34C.I. Orange G
CAS:C.I. Orange G is an agent of azo dye.Formula:C16H10N2Na2O7S2Color and Shape:Yellowish-Red Crystals Or Leaflets Physical Description Orange Microcrystals Or Powder (Ntp 1992)Molecular weight:452.36SM1-71
CAS:SM1-71 is a TAK1 inhibitor that inhibits MKNK2 and RSK2.SM1-71 acts as a kinase probe with anticancer activity.Formula:C24H26ClN7OPurity:96%Color and Shape:SolidMolecular weight:463.96Stilbamidine dihydrochloride
CAS:Stilbamidine dihydrochloride blocks nerve signals, studied by tracking its distribution in rat organs post-injection.Formula:C16H18Cl2N4Purity:98%Color and Shape:SolidMolecular weight:337.254-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Modified nucleosides; Fluoro-modified nucleosidesColor and Shape:SoildRef: TM-TNU0277
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDMTr-MOE-Inosine-3-CED-phosphoramidite
DMTr-MOE-Inosine-3-CED-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1574.Color and Shape:SolidRef: TM-TNU1574
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-4-thiouridine
CAS:2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27NH2-PEG1-CH2CH2-Boc
CAS:NH2-PEG1-CH2CH2-Boc, a PEG/alkyl linker, is used in PROTAC molecule synthesis.Formula:C9H19NO3Purity:98%Color and Shape:SolidMolecular weight:189.258-Aza-2'-β-C-methylguanosine
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosidesColor and Shape:SoildRef: TM-TNU0543
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-PQBH
CAS:4-PQBH is a potent Nur77-binding agent with antitumour activity.4-PQBH is used in the study of hepatocellular carcinoma.Formula:C22H17N5OPurity:99.08%Color and Shape:SolidMolecular weight:367.43-Deaza-xylouridine
3-Deaza-xylouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1484.Color and Shape:SolidRef: TM-TNU1484
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireD/L-Cysteine
CAS:D/L-Cysteine is a useful organic compound for research related to life sciences. The catalog number is T125019 and the CAS number is 3374-22-9.Formula:C3H7NO2SColor and Shape:SolidMolecular weight:121.16Propargyl-Tos
CAS:Propargyl-Tos is a cleavable linker vital in ADC synthesis.
Formula:C11H12O3SColor and Shape:SolidMolecular weight:224.285'-O-(4,4'-Dimethoxytrityl)cytidine
CAS:5'-O-(4,4'-Dimethoxytrityl)cytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C30H31N3O7Color and Shape:SolidMolecular weight:545.58Ref: TM-TNU1101
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTetraethylene glycol monomethyl ether
CAS:Tetraethylene glycol monomethyl ether, a PEG-based PROTAC linker, is employed for the synthesis of PROTACs[1].Formula:C9H20O5Purity:98%Color and Shape:LiquidMolecular weight:208.25USP8-IN-1
CAS:USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].Formula:C18H21N5O3SPurity:99.07%Color and Shape:SoildMolecular weight:387.46Ref: TM-T60146
1mg84.00€5mg177.00€1mL*10mM (DMSO)195.00€10mg250.00€25mg439.00€50mg620.00€100mg893.00€Ro 01-6128
CAS:Positive allosteric modulator of mGlu1 receptorsFormula:C17H17NO3Purity:98%Color and Shape:SolidMolecular weight:283.325-(2-Hydroxyethyl)cytidine
CAS:5-(2-Hydroxyethyl)cytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1676 and the CAS number is 137248-64-7.Formula:C11H17N3O6Color and Shape:SolidMolecular weight:287.27Ref: TM-TNU1676
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoroarabinoadenosine
CAS:2'-Deoxy-2'-fluoroarabinoadenosine is a nucleoside analogue with extensive anti-tumor activity and can be used for the study of tumor diseases.Formula:C10H12FN5O3Purity:99.95%Color and Shape:SolidMolecular weight:269.233'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine
CAS:Nucleosides - 3’-O-Methyl nucleosideFormula:C19H20N2O8Color and Shape:SolidMolecular weight:404.37Ref: TM-TNU0729
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Trityl-morpholino guanine
CAS:N-Trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C29H28N6O3Color and Shape:SolidMolecular weight:508.57Ref: TM-TNU1326
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTr-PEG4-OH
CAS:Tr-PEG4-OH is a non-cleavable tetraethylene glycol ADC linker employed in ADC synthesis for the conjugation of antibodies and drugs.Formula:C27H32O5Purity:98%Color and Shape:SolidMolecular weight:436.54Fmoc-NH-PEG5-CH2COOH
CAS:Fmoc-NH-PEG5-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C27H35NO9Color and Shape:SolidMolecular weight:517.57N-Succinimidyl 3-(Bromoacetamido)propionate
CAS:N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.Formula:C9H11BrN2O5Purity:98%Color and Shape:White SolidMolecular weight:307.1HIF-1α-IN-2
CAS:HIF-1α-IN-2 is a HIF-1α inhibitor with anticancer activity that inhibits the expression of HIF-1α and VEGF, and inhibits cell migration.Formula:C21H19N3OSPurity:99.90% - >99.99%Color and Shape:SolidMolecular weight:361.46Ref: TM-T61349
2mg85.00€5mg124.00€1mL*10mM (DMSO)133.00€10mg175.00€25mg293.00€50mg434.00€100mg622.00€16-Hydroxycleroda-3,13-dien-15,16-olide
CAS:16-Hydroxycleroda-3,13-dien-15,16-olide induces autophagy, apoptosis in CML cells, and has anti-inflammatory properties.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45EDTA copper(II) disodium salt
CAS:EDTA copper(II) disodium salt is a metal chelator with antimicrobial, anti-inflammatory, and antioxidant activities for the study of neurological disorders.Formula:C10H12CuN2Na2O8Purity:99.7%Color and Shape:SolidMolecular weight:397.748-(N-Boc-aminomethyl)guanosine
8-(N-Boc-aminomethyl)guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1072.Color and Shape:SoildRef: TM-TNU1072
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNHS-PEG1-SS-PEG1-NHS
CAS:NHS-PEG1-SS-PEG1-NHS: reversible linker, connects proteins, liposomes, or nanoparticles.Formula:C14H16N2O10S2Purity:97.88%Color and Shape:SolidMolecular weight:436.41Phenylbutazone sodium
CAS:Phenylbutazone sodium shows the effect of anti-inflammatory.Formula:C19H19N2NaO2Purity:98%Color and Shape:Gray Powder ComplexMolecular weight:330.364'-Azido-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:Fluoro-modified nucleoside; Azido-nucleoside; Arabino-nucleosideFormula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2Ref: TM-TNU0087
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(Rac)-Z-Phe-Phe-FMK
CAS:(Rac)-Z-Phe-Phe-FMK (Cathepsin L-IN-2) is a cathepsin L inhibitor that inhibits the tendency of β-amyloid to induce apoptotic changes .Formula:C27H27FN2O4Purity:98.27%Color and Shape:SolidMolecular weight:462.512-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU0097
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireOleanolic acid hemiphthalate disodium salt
CAS:Oleanolic acid hemiphthalate disodium salt is an agent with anti-inflammatory.Formula:C38H52Na2O6Purity:98%Color and Shape:SolidMolecular weight:650.808Falcarinol
CAS:Falcarinol, also known as Panaxynol, is a naturally occurring compound that acts as an orally active inhibitor of Hsp90.Formula:C17H24OPurity:98%Color and Shape:SolidMolecular weight:244.37Etofylline clofibrate
CAS:Etofylline clofibrate has a hypolipidemic and antithrombotic effect and it also has an agonistic interaction with intimal PGI2.Formula:C19H21ClN4O5Color and Shape:SolidMolecular weight:420.85Haplopine
CAS:Haplopine: photo-activated anti-S. aureus; inhibits melanogenesis with low toxicity.
Formula:C13H11NO4Purity:98%Color and Shape:SolidMolecular weight:245.23SH-42
CAS:SH-42, a DHCR24 inhibitor (IC50=4.2 nM), boosts desmosterol and enhances arachidonic, docosahexaenoic acids and metabolites in mouse peritonitis.Formula:C25H38O4Purity:≥98%Color and Shape:SolidMolecular weight:402.573'-β-C-Methyl-inosine
3'-beta-C-Methyl-inosine is a Nucleoside Derivative - 3'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0529
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Deoxy-5'-N,N-dimethylaminothymidine
CAS:5'-Deoxy-5'-N,N-dimethylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C12H19N3O4Color and Shape:SolidMolecular weight:269.3Ref: TM-TNU1402
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDMA trihydrochloride
CAS:DMA trihydrochloride is a fluorescent agent (λex=340 nm, λem=478 nm).Formula:C27H29ClN6O2Purity:98%Color and Shape:SolidMolecular weight:505.02
![4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0277.webp&w=3840&q=75)
