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(6,366 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(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
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Found 66517 products of "Inhibitors"
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6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1037
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRoseoside
CAS:Roseoside ((6S,9R)-roseoside) is an isolate from Catharanthus roseus with strong antioxidant and insulinotropic activities and can be used in cancer research.Formula:C19H30O8Purity:98%Color and Shape:SolidMolecular weight:386.442'-O-t-Butyldimethylsilyl adenosine
CAS:Nucleoside; Used for special nucleoside modificationsFormula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5Ref: TM-TNU0602
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMLS-0437605
CAS:MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.Formula:C16H11FN4O2SColor and Shape:SolidMolecular weight:342.351-α-D-(3-Meth oxynaphthalen-2-yl)-2'-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:1-alpha-D-(3-Meth oxynaphthalen-2-yl)-2’-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compoundFormula:C16H18O4Color and Shape:SolidMolecular weight:274.31Ref: TM-TNU1648
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Fluoro-2'-deoxy-arabinoadenosine 5'-triphosphate triethyl ammonium salt
2'-Fluoro-2'-deoxy-arabinoadenosine 5'-triphosphate triethyl ammonium salt is a Nucleoside Triphosphate.Color and Shape:SoildRef: TM-TNU1103
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethyltetrazine-amido-PEG5-alkyne
CAS:Methyltetrazine-amido-PEG5-alkyne is a PEG-based linker for PROTACs synthesis.Formula:C24H33N5O6Purity:98%Color and Shape:SolidMolecular weight:487.553'-Azido-3'-deoxy-5-fluoro-β-L-uridine
CAS:3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidineFormula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2Ref: TM-TNU0347
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Iodocytosine
CAS:5-Iodocytosine is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.Formula:C4H4IN3OColor and Shape:SolidMolecular weight:237Ref: TM-TNU0629
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireendo-BCN-O-PNB
CAS:endo-BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H17NO5Color and Shape:SolidMolecular weight:315.32Amino-PEG8-hydrazide-Boc
CAS:Amino-PEG8-hydrazide-Boc is a PEG-conjugated hydrazide linker employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C24H49N3O11Color and Shape:SolidMolecular weight:555.664'-α-Azidouridine
CAS:4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.Formula:C9H11N5O6Color and Shape:SolidMolecular weight:285.21Ref: TM-TNU0015
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePim-1/2 kinase inhibitor 1
CAS:Orally active Pim-1/2 inhibitor blocks kinase phosphorylation; used in prostate cancer research.Formula:C11H9NO3SPurity:99.78%Color and Shape:SolidMolecular weight:235.26CGP 36742
CAS:CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).Formula:C7H18NO2PColor and Shape:SolidMolecular weight:179.2Endoxifen Z-isomer hydrochloride
CAS:Endoxifen Z-isomer hydrochloride (Endoxifen HCl) is the active metabolite of Tamoxifen, which is an effective and selective estrogen receptor antagonist.Formula:C25H28ClNO2Color and Shape:SolidMolecular weight:409.95Benzyl-PEG4-amine
CAS:Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.364-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - Halo-nucleoside, 7-Deaza-purine nucleoside.Formula:C11H11ClIN3O3Color and Shape:SolidMolecular weight:395.58Ref: TM-TNU1025
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTriethylene glycol monobenzyl ether
CAS:Triethylene glycol monobenzyl ether, a PEG-derived PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C13H20O4Purity:98%Color and Shape:SolidMolecular weight:240.3Ferbam
CAS:Ferbam is an agent of pesticides.Formula:C9H18FeN3S6Purity:98%Color and Shape:Black Or Dark-Colored Fluffy Powder Ferbam Is A Dark Brown To Black Odorless Solid Used As A Fungicide (Niosh 2016)Molecular weight:416.49Lck inhibitor 2
CAS:Lck inhibitor 2 blocks tyrosine kinases LCK, BTK, LYN, SYK, TXK with IC50s: Lck 13nM, Btk 9nM/26nM, Lyn 3nM, Txk 2nM.Formula:C18H17N5O2Color and Shape:SolidMolecular weight:335.36N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -Formula:C11H12ClIN4OColor and Shape:SolidMolecular weight:378.6Ref: TM-TNU0878
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEnzalutamide-d3
CAS:Enzalutamide D3 is a deuterium labeled Enzalutamide . Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells.Formula:C21H16F4N4O2SColor and Shape:SolidMolecular weight:467.45Carpinontriol B
CAS:Carpinontriol B has antimicrobial activity, it at 40 ug/disk caused the formation of zones of inhibition.Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.367-Iodo-2',3'-dideoxy-7-deaza-guanosine
CAS:7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside compound with applications in DNA synthesis and sequencing reactions.Formula:C11H13IN4O3Color and Shape:SolidMolecular weight:376.15BSTFA-TMCS
CAS:BSTFA-TMCS (N,O-Bis(trimethylsilyl)trifluoroacetamide) is a pharmaceutical intermediate for GC analysis.Formula:C8H18F3NOSi2Color and Shape:Clear To Yellowish Clear LiquidMolecular weight:257.4Iron (III) hexacyanoferrate (II)
CAS:Iron (III) hexacyanoferrate (II) is a useful organic compound for research related to life sciences.Formula:C6Fe2N6Color and Shape:SolidMolecular weight:267.799m-Fluorobenzamide
CAS:m-Fluorobenzamide is a bioactive chemical.Formula:C7H6FNOPurity:98%Color and Shape:White SolidMolecular weight:139.13MCL-1/BCL-2-IN-2
CAS:MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.31NH2-PEG3
CAS:NH2-PEG3 (PROTAC Linker 35) is a polyethylene glycol (PEG) linker utilized in the synthesis of PROTAC (β-NF-JQ1)[1].Formula:C6H15NO3Purity:98%Color and Shape:SolidMolecular weight:149.19N6-Benzoyl-2'-O-methyladdenosine
CAS:N6-Benzoyl-2'-O-methyladdenosine is a 2'-O-Methyl nucleoside.Formula:C18H19N5O5Color and Shape:SolidMolecular weight:385.37Ref: TM-TNU0704
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Iodo-2'-C-methyl cytidine
CAS:5-Iodo-2'-C-methyl cytidine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formula:C10H14IN3O5Color and Shape:SolidMolecular weight:383.14Ref: TM-TNU0094
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Deoxy-5-methyluridine
CAS:5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ref: TM-TNU1185
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG7-CH2CH2COOH
CAS:m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C18H36O10Purity:98%Color and Shape:SolidMolecular weight:412.47MAC glucuronide linker-2
CAS:MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].Formula:C20H25NO11Color and Shape:SolidMolecular weight:455.41Amino-PEG8-Boc
CAS:Amino-PEG8-Boc is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C23H47NO10Color and Shape:SolidMolecular weight:497.622-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
CAS:Nucleoside Derivatives - 2-Modified nucleoside; Drugs and Inhibitors; DNA adductFormula:C19H22N6O4Color and Shape:SolidMolecular weight:398.42Ref: TM-TNU1007
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePentaethylene glycol monomethyl ether
CAS:Pentaethylene glycol monomethyl ether (PEG-MME) is a PEG-based PROTAC linker, which is employed for the synthesis of PROTACs[1].Formula:C11H24O6Purity:98%Color and Shape:SolidMolecular weight:252.33'-β-C-Methylcytidine
CAS:3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0381
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,3-Dioxane-5,5-dimethanol, 2-phenyl-
CAS:1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI) is a bioactive chemical.Formula:C12H16O4Color and Shape:SolidMolecular weight:224.26EM127
CAS:EM127: covalent SMYD3 inhibitor, KD 13μM, impedes ERK1/2, hinders SMYD3 gene regulation, long-term methyltransferase reduction, potential in cancer study.Formula:C14H18ClN3O3Purity:97.55%Color and Shape:SolidMolecular weight:311.763'-Azido-3'-deoxy-2-thiouridine
CAS:Nucleoside Derivatives - Azido-nucleosides; Thio-nucleosides; 3’-Modified nucleosidesFormula:C9H11N5O4SColor and Shape:SolidMolecular weight:285.28Ref: TM-TNU0373
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Methyl-5-iodouridine
CAS: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
Formula:C10H13IN2O6Purity:99.89%Color and Shape:SolidMolecular weight:384.122'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt(79570-62-0 free base)
CAS:2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt（79570-62-0 free base) is a Nucleoside Triphosphate.
Formula:C10H17FN3O13P3Color and Shape:SolidMolecular weight:499.17Ref: TM-TNU1091
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMC-Val-Cit-PAB-MMAF
CAS:MC-Val-Cit-PAB-MMAF: ADC drug-linker with antitumor MMAF, cleaved by cathepsin.Formula:C68H103N11O16Purity:98%Color and Shape:SolidMolecular weight:1330.615-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose
CAS:5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.Formula:C17H22O7Color and Shape:SolidMolecular weight:338.35Ref: TM-TNU1195
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-β-C-Ethynyluridine
CAS:3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C11H12N2O6Color and Shape:SolidMolecular weight:268.22Ref: TM-TNU0475
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire7'-OH-N-DMTr morpholino-5-methyluracil
7'-OH-N-DMTr morpholino-5-methyluracil is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:SoildRef: TM-TNU1585
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire7-TFA-ap-7-Deaza-dG
CAS:5'-O-TBDMS-dG, a modified nucleoside, is utilized in the synthesis of deoxyribonucleic acid or nucleic acid.Formula:C16H16F3N5O5Color and Shape:SolidMolecular weight:415.3295-Cyanouracil-1-yl acetic acid methyl ester
CAS:5-Cyanouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.Formula:C8H7N3O4Color and Shape:SolidMolecular weight:209.16Ref: TM-TNU1059
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine
CAS:N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C38H43N5O9Color and Shape:SolidMolecular weight:713.78Ref: TM-TNU1390
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
![4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1025.webp&w=3840&q=75)
![N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0878.webp&w=3840&q=75)
![2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1007.webp&w=3840&q=75)
