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(2,838 products)
- Apoptosis(6,316 products)
- Cell Cycle/Checkpoint(4,881 products)
- Chromatin/Epigenetics(2,615 products)
- Cytoskeletal Signaling(1,570 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,903 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,258 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,130 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,516 products)
- Other Inhibitors(35,844 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,431 products)
- Proteases/Proteasome(1,688 products)
- Stem Cell and Derivatives(729 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,727 products)
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Found 66513 products of "Inhibitors"
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Yadanziolide B
CAS:Yadanziolide B, a bitter wood bittersweet analog from the stem of Brucea mollis, is cytotoxic with an IC50 value of 3.00-5.81 μM.Formula:C20H26O11Purity:99.76%Color and Shape:SolidMolecular weight:442.41Phosphonic acid, P-decyl-
CAS:P-decyl-phosphonic acid: key in organic synthesis, agrochemicals, dyes, drugs, and solar cell stabilization.Formula:C10H23O3PPurity:98%Color and Shape:SolidMolecular weight:222.265'-Deoxy-N4,N4-dimethyl-5-fluorocytidine
CAS:Nucleoside Derivatives - N-Methylated nucleosides; Fluoro-modified nucleosides; 5’-Deoxy nucleosides; 5-Modified pyrimidine nucleosides;5’-Modified nucleosidesFormula:C11H16FN3O4Color and Shape:SolidMolecular weight:273.26Ref: TM-TNU1207
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireC.I. 37505
CAS:C.I. 37505 is an azo dye coupling component.It implicated in occupational pigmented contact dermatitis.Formula:C17H13NO2Color and Shape:SolidMolecular weight:263.36-O-Methylinosine
CAS:6-O-Methylinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25Ref: TM-TNU0155
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBis-PEG9-acid
CAS:Bis-PEG9-acid, a cleavable PEG-based linker, is utilized for PROTACs and ADCs synthesis.Formula:C22H42O13Color and Shape:SolidMolecular weight:514.56N-Methyl-DL-aspartic acid
CAS:N-Methyl-DL-aspartic acid, a glutamate analogue and NMDA receptor agonist, is utilized in neurological disease research.Formula:C5H9NO4Purity:99.85%Color and Shape:SolidMolecular weight:147.13TD-165
CAS:TD-165, a PROTAC-based cereblon (CRBN) degrader, consists of a cereblon (CRBN) ligand-binding group, a linker, and a von Hippel-Landau (VHL) binding group[1].Formula:C46H59N7O8SPurity:99.24%Color and Shape:SolidMolecular weight:870.07Ref: TM-T18787
1mg94.00€5mg222.00€1mL*10mM (DMSO)320.00€10mg334.00€25mg670.00€50mg888.00€100mg1,324.00€2',3'-Dideoxy-5-fluorocytidine
CAS:Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside; Drugs and Inhibitors; HIV-1 inhibitorsFormula:C9H12FN3O3Color and Shape:SolidMolecular weight:229.21Ref: TM-TNU0263
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol
CAS:1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol is a Fine Chemical.Formula:C28H30O7Color and Shape:SolidMolecular weight:478.535-Fluoro-3'-β-C-methyluridine
5-Fluoro-3'-beta-C-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside, Fluoro-modified nucleoside.Color and Shape:SoildRef: TM-TNU1489
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFanapanel hydrate
CAS:Fanapanel hydrate selectively blocks AMPA/kainate over NMDA; Ki: 3.2 nM (quisqualate), 100 nM (kainate), 8.5 μM (NMDA).Formula:C14H17F3N3O7PColor and Shape:SolidMolecular weight:427.27EZM0414 TFA
CAS:EZM0414 TFA (SETD2-IN-1 TFA) is a SETD2 inhibitor with anticancer and antiproliferative effects for the study of leukemia and immune dysfunction.Formula:C24H30F4N4O4Purity:98.88%Color and Shape:SolidMolecular weight:514.51Angiotensin II (3-8), human
CAS:Angiotensin II (3-8), human is a less effective agonist at the angiotensin AT1 receptor.Color and Shape:Solidcis-BBD
CAS:cis-BBD can be used antifungal studies.Formula:C18H15BrCl2O4Purity:98.77%Color and Shape:SolidMolecular weight:446.122',3',5'-Tri-O-benzoyl-3-deazauridine
CAS:Nucleosides and Reagents - 3-Dezauridine; Pyridine nucleosideFormula:C31H25NO9Color and Shape:SolidMolecular weight:555.53Ref: TM-TNU0819
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)uridine
CAS:1-(3’-O-[4,4’-dimethoxytrityl]-alpha-L-threofuranosyl)uridine is a useful organic compound for research related to life sciences.Formula:C29H28N2O7Color and Shape:SolidMolecular weight:516.54Ref: TM-TNU1627
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG2-NHBoc
CAS:Propargyl-PEG2-NHBoc: cleavable ADC/PROTAC linker for drug synthesis.Formula:C12H21NO4Purity:98%Color and Shape:SolidMolecular weight:243.3Propargyl-PEG3-amine
CAS:Propargyl-PEG3-amine (Propargyl-PEG3-NH2) is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules.Formula:C9H17NO3Purity:98.73%Color and Shape:SolidMolecular weight:187.244,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Ref: TM-TNU0323
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAtovaquone-d4
CAS:Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.Formula:C22H19ClO3Purity:98%Color and Shape:SolidMolecular weight:370.864-(tert-Butyl)-benzhydroxamic Acid
CAS:4-t-Butyl-benzhydroxamic Acid: PqsR antagonist, IC50 of 12.5 μM (E. coli), 23.6 μM (P. aeruginosa), lowers pyocyanin with IC50 87.2 μM.Formula:C11H15NO2Color and Shape:SolidMolecular weight:193.242'-Deoxy-2'-fluoro-N3-[(pyridin-2-yl)methyl]uridine
2'-Deoxy-2'-fluoro-N3-[(pyridin-2-yl)methyl]uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0089
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2-thiouridine
CAS:2'-Deoxy-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27Ref: TM-TNU1563
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSARS-CoV-2-IN-7
CAS:SARS-CoV-2-IN-7 demonstrates potent inhibition of viral replication in SARS-CoV-2-infected Vero E6 cells with an IC50 value of 844 nM.Formula:C14H8F3NOSeColor and Shape:SolidMolecular weight:342.19BMS-566419
CAS:BMS-566419: Acridinone-based IMPDH inhibitor for studying graft rejection.Formula:C28H30FN5O2Color and Shape:SolidMolecular weight:487.57CD3254
CAS:CD3254 is a selective and potent retinoid X receptor-like (RXR) agonist that inhibits neuronal cell death with OGD/reoxygenation.Formula:C24H28O3Purity:98.71% - 98.71%Color and Shape:SolidMolecular weight:364.485-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine
CAS:5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Formula:C17H22F3N3O7Color and Shape:SolidMolecular weight:437.37Ref: TM-TNU0120
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDesoxo-narchinol A
CAS:Desoxo-narchinol A exhibits protective effects against LPS-induced endotoxin shock and inflammation through p38 deactivation, it shows inhibitory activityFormula:C12H16O2Purity:98%Color and Shape:SolidMolecular weight:192.25Bis-NH2-C1-PEG3
CAS:Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.Formula:C10H24N2O3Color and Shape:Colourless LiquidMolecular weight:220.31Senkyunolide G
CAS:Senkyunolide G and senkyunolide I could serve as pharmacokinetic markers for sepsis care.Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.251-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.Formula:C31H24N2O10Color and Shape:SolidMolecular weight:584.53Ref: TM-TNU0798
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleoside; 2-Modified purine nucleosideFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Ref: TM-TNU0280
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePlatycodin A
CAS:Platycodin A is a natural product of Platycodon, Campanulaceae.Formula:C59H94O29Purity:98%Color and Shape:SolidMolecular weight:1267.363-(2-Pyridyldithio)propanoic Acid
CAS:3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].Formula:C8H9NO2S2Color and Shape:SolidMolecular weight:215.29N1-Methyl-2'-β-C-methyl guanosine
N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0555
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireC.I. 20195
CAS:C.I. 20195 is a brown dye.Formula:C26H16N4Na2O8S2Purity:98%Color and Shape:Brown SolidMolecular weight:624.55Migalastat hydrochloride
CAS:Migalastat hydrochloride (GR181413A) 是一种可口服且具有有效和竞争性的 α-galactosidase A 抑制剂，可促进α-半乳糖苷酶A向溶酶体的运输，可用于研究法布里病。Formula:C6H14ClNO4Purity:>99.99%Color and Shape:SolidMolecular weight:199.63DL-Alanine
CAS:DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.09Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside
CAS:Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a Carbohydrate Derivative.Formula:C20H20Cl4O5Color and Shape:SolidMolecular weight:482.18Ref: TM-TNU0911
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDMTr-TNA-5MeU-amidite
CAS:DMTr-TNA-5MeU-amidite is a Nucleoside Phosphoramidite.Formula:C39H47N4O8PColor and Shape:SolidMolecular weight:730.79Ref: TM-TNU1607
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3,3'-Dihydroxybenzidine
CAS:3,3'-Dihydroxybenzidine is a bioactive chemical.Formula:C12H12N2O2Color and Shape:SolidMolecular weight:216.245'-O-DMT-2'-TBDMS-Uridine
CAS:5’-O-DMT-2’-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.Formula:C36H44N2O8SiColor and Shape:SolidMolecular weight:660.831-(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 inquire2'-Deoxy-8-methylthio-adenosine
CAS:2'-Deoxy-8-methylthio-adenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O3SColor and Shape:SolidMolecular weight:297.33Ref: TM-TNU1230
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-(Furan-2-yl)purine-β-D-riboside
CAS:6-(Furan-2-yl)purine-beta-D-riboside is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C14H14N4O5Color and Shape:SolidMolecular weight:318.28Ref: TM-TNU0016
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAzelnidipine D7
Azelnidipine D7 is a deuterium-labeled Azelnidipine. Azelnidipine is an L-type calcium channel blocker.Formula:C33H27D7N4O6Purity:98%Color and Shape:SolidMolecular weight:589.69Fmoc-NH-PEG9-CH2CH2COOH
CAS:Fmoc-NH-PEG9-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C36H53NO13Color and Shape:SolidMolecular weight:707.8JET-209
JET-209 is a potent proteolysis-targeting chimera (PROTAC) that effectively degrades CBP/p300, exhibiting half-maximal degradation concentration (DC50) valuesFormula:C46H47N9O6Purity:98%Color and Shape:SolidMolecular weight:821.92Janus green B
CAS:Janus green B is an agent of basic dye.Formula:C30H31ClN6Color and Shape:Green PowderMolecular weight:511.07
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