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(2,763 products)
- Apoptosis(6,205 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,749 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,123 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,804 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
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Found 66604 products of "Inhibitors"
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Palmitic acid-1-13C
CAS:Palmitic acid-13C, a 16-C saturated fatty acid internal standard for GC/LC-MS, is prevalent in plasma lipids and influences protein acylation and COX-2 levels.Formula:C16H32O2Color and Shape:SolidMolecular weight:257.4226-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides; 6-Modified purine nucleosidesFormula:C27H27N5O6Color and Shape:SolidMolecular weight:517.53Ref: TM-TNU1036
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMacropa-NH2 hydrochloride
CAS:Macropa-NCS, linked to Anti-HER2/RPS-070, treats soft-tissue metastases; precursor is Macropa-NH2 HCl.Formula:C26H38ClN5O8Purity:98.84%Color and Shape:SolidMolecular weight:584.065-Azidomethyl-2',3',5'-tri-O-benzoyl uridine
CAS:5-Azidomethyl-2',3',5'-tri-O-benzoyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside.Formula:C31H25N5O9Color and Shape:SolidMolecular weight:611.56Ref: TM-TNU1373
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoroarabino inosine
CAS:2'-Deoxy-2'-fluoroarabino inosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22Ref: TM-TNU1502
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireStigmasterol glucoside
CAS:Stigmasterol glucoside, a constituent of Adenanthera pavonina seed and leaf, may be a plant anticancer agent.Formula:C35H58O6Purity:98%Color and Shape:SolidMolecular weight:574.833'-O-Acetylthymidine
CAS:3'-O-Acetylthymidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Ref: TM-TNU1559
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePerfluoro(1,3-dimethylcyclohexane)
CAS:Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.Formula:C8F16Purity:98%Color and Shape:Clear And Colourless LiquidMolecular weight:400.06FPFT-2216
CAS:FPFT-2216 is a "molecular glue" compound with potential anti-tumor activity that degrades IKZF6, IKZF1, DE1D and can be used to study immune system diseases.Formula:C12H12N4O3SPurity:99.35% - 99.62%Color and Shape:SolidMolecular weight:292.31Ref: TM-T60608
1mg92.00€5mg222.00€10mg334.00€25mg708.00€50mg1,108.00€100mg1,783.00€200mg2,412.00€1mL*10mM (DMSO)236.00€(R)-Praziquantel-d11
CAS:(R)-Praziquantel D11 is the deuterium labeled (R)-Praziquantel.Formula:C19H24N2O2Purity:98%Color and Shape:SolidMolecular weight:323.474-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; Halo-nucleoside, Protected nucleosides with NH2/OH open; Scaffolds and TemplateFormula:C14H16ClN3O4Color and Shape:SolidMolecular weight:325.75Ref: TM-TNU1069
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(2R)-Octyl-α-hydroxyglutarate
CAS:(2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a D-isomer 2-Hydroxyglutarate modified form.Formula:C13H24O5Color and Shape:SolidMolecular weight:260.335-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C39H39N3O9Color and Shape:SolidMolecular weight:693.74Ref: TM-TNU0656
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAgomelatine-d6
CAS:Agomelatine D6 (S-20098 D6) is a deuterium-labeled Agomelatine. Agomelatine is a specific agonist of MT1 and MT2 receptors.Formula:C15H17NO2Purity:98%Color and Shape:SolidMolecular weight:249.34D/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:121.16Valnoctamide
CAS:Valnoctamide (Valmethamide) has antiepileptic and anticonvulsant activity and may be used in the study of neurological disorders.Formula:C8H17NOPurity:98%Color and Shape:SolidMolecular weight:143.23Sofosbuvir D6
Sofosbuvir D6: deuterium-labeled, inhibits HCV RNA replication, potent anti-HCV agent.Formula:C22H23D6FN3O9PPurity:98%Color and Shape:SolidMolecular weight:535.49Boc-NH-C4-Br
CAS:Boc-NH-C4-Br is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H18BrNO2Color and Shape:SolidMolecular weight:252.15Naspm
CAS:Naspm is a synthetic analogue of Joro spider toxin and is a antagonist iscalcium permeable AMPA (CP-AMPA) receptors.Formula:C22H34N4OPurity:98%Color and Shape:SolidMolecular weight:370.532-Amino-2′-C-methyladenosine
CAS:2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28Ref: TM-TNU0110
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePlatycoside A
CAS:Platycoside A boosts immune response to avian flu vaccine and increases IgG/IgG1 in mice.Formula:C58H94O29Purity:98%Color and Shape:SolidMolecular weight:1255.361Tetrahydrofolic acid
CAS:Tetrahydrofolic acid (5,6,7,8-tetrahydrofolic acid) is a VB9 derivative that is a common one-carbon donor in organisms and is involved in growth and metabolism.Formula:C19H23N7O6Purity:94.10% - 94.61%Color and Shape:SolidMolecular weight:445.434'-Methyl-5-methyluridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFormula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU0246
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine
6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-Modified purineColor and Shape:SoildRef: TM-TNU0389
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireValsartan-d9
CAS:Valsartan D9: deuterium-labeled, angiotensin II receptor antagonist, treats hypertension & heart failure.Formula:C24H29N5O3Purity:98%Color and Shape:SolidMolecular weight:444.572-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
CAS:2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.Formula:C26H24ClN5O5Color and Shape:SolidMolecular weight:521.95Ref: TM-TNU0756
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire7,8,9,9-Tetradehydroisolariciresinol
CAS:7,8,9,9-Tetradehydroisolariciresinol has antioxidative activityFormula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37Florfenicol-d3
CAS:Florfenicol-d3 is a deuterated compound of Florfenicol.Formula:C12H11D3Cl2FNO4SColor and Shape:SolidMolecular weight:361.232Bromperidol hydrochloride
CAS:Bromperidol hydrochloride is a D2 dopamine receptor antipsychotic; enhances Spectinomycin's mycobactericidal effects.Formula:C21H24BrClFNO2Color and Shape:SolidMolecular weight:456.783'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine
CAS:3’-Deoxy-5’-O-(4,4’-dimethoxytrityl)-3’-fluorouridine is a useful organic compound for research related to life sciences.Formula:C12H4Cl4F3N5O4Color and Shape:SolidMolecular weight:481Ref: TM-TNU1423
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCinchonain IIa
CAS:Cinchonain IIa has antioxidant activity, it shows high radical scavenging activity and reducing power.Formula:C39H32O15Purity:98%Color and Shape:SolidMolecular weight:740.66SSR180711 hydrochloride
CAS:SSR180711 hydrochloride (SSR-180711A HCl) is an Alpha7 nicotinic acetylcholine partial agonist that can be used to study neurolysis.Formula:C14H18BrClN2O2Purity:99.22%Color and Shape:SolidMolecular weight:361.66Phenindione D5
CAS:Phenindione D5 is deuterium labeled Phenindione, which functions as a Vitamin K antagonist.Formula:C15H10O2Purity:98%Color and Shape:SolidMolecular weight:227.273',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C15H20N2O7Color and Shape:SolidMolecular weight:340.33Ref: TM-TNU1399
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
Nucleoside Derivatives - 6-Modified purine nucleoside; 2-Modified purine nucleosideColor and Shape:SoildRef: TM-TNU1006
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFlibanserin-d4
CAS:Flibanserin: Serotonin 5-HT1A agonist (Ki=1 nM), 5-HT2A antagonist (49 nM). Flibanserin D4 is deuterium-labeled.Formula:C20H21F3N4OPurity:98%Color and Shape:SolidMolecular weight:394.435'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine
5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA-related nucleoside.Color and Shape:SoildRef: TM-TNU1249
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-(n-Propylidene hydrazino) adenosine
2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0540
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirep,p'-DDD
CAS:TDE is an organochlorine insecticide with slightly irritating to the skin.Formula:C14H10Cl4Color and Shape:Colourless To Off-White CrystalsMolecular weight:320.031-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil
CAS:Nucleoside Derivatives - Xylo-nucleosides, 2’-Deoxy-nucleosides; ; Protected nucleosides with NH2/OH groupFormula:C29H28N2O6Color and Shape:SolidMolecular weight:500.54Ref: TM-TNU0928
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLehmannine
CAS:Lehmannine is a natural product of Ammothamnus, Fabaceae.Formula:C15H22N2OColor and Shape:SolidMolecular weight:246.35Propargyl-PEG2-Boc
CAS:Propargyl - peg2-tert-butyl ester is a PEG derivative containing propargyl and tert-butyl protected carboxyl groups.Formula:C12H20O4Color and Shape:SolidMolecular weight:228.28Enzalutamide-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:467.45Tilbroquinol
CAS:Tilbroquinol is an antiprotozoal agent effective against amoebiasis.Formula:C10H8BrNOPurity:98%Color and Shape:SolidMolecular weight:238.08Glycerophosphoric acid
CAS:Glycerophosphoric acid is one of the main components of teichoic acid in bacterial cell walls and is a common emulsifier.Formula:C3H9O6PPurity:99.86%Color and Shape:SolidMolecular weight:172.073N3-[(Pyridin-4-yl)methyl]uridine
N3-[(Pyridin-4-yl)methyl]uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0740.Color and Shape:SolidRef: TM-TNU0740
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN1-Methyl-5-methyl ara-uridine
Nucleoside Derivatives - Arabino-nucleosides, N-Methylated/ alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0576
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireα-Phellandrene
CAS:α-Phellandrene is a natural product.
Formula:C10H16Color and Shape:SolidMolecular weight:136.233'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine
3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.Color and Shape:SoildRef: TM-TNU1578
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
CAS:4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside; Halo-Formula:C12H14ClN3O4Color and Shape:SolidMolecular weight:299.71Ref: TM-TNU0102
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.6217α-Hydroxyprogesterone-d8
CAS:17α-Hydroxyprogesterone-d8 is a deuterated compound of 17α-Hydroxyprogesterone.Formula:C21H22D8O3Color and Shape:SolidMolecular weight:338.514',5'-Didehydro-2'-O-(2-methoxyethyl)uridine
CAS:4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Ref: TM-TNU1160
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireC.I. Acid Blue 9
CAS:C.I. Acid Blue 9 is an agent of dye.Formula:C37H42N4O9S3Purity:98%Color and Shape:Reddish-Violet Powder Or Granules With A Metallic Lustre /Sodium Salt/ OthersolidMolecular weight:782.945'-O-TBDPS-2,2'-anhydrouridine
CAS:5'-O-TBDPS-2,2'-anhydrouridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C25H28N2O5SiColor and Shape:SolidMolecular weight:464.59Ref: TM-TNU1509
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireStearoyl-L-carnitine chloride
CAS:Stearoyl-L-carnitine chloride (Acylcarnitine C18:0) is a long-chain acylcarnitine found in the cerebellum and is an important component in the study of lipid metabolism.Formula:C25H50ClNO4Purity:98%Color and Shape:SolidMolecular weight:464.125'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine
CAS:5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Halo-nucleoside; 2'-Modified nucleoside.Formula:C12H17IN2O6Color and Shape:SolidMolecular weight:412.18Ref: TM-TNU1159
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Bromo-5-phenylpyridine
CAS:3-Bromo-5-phenylpyridine is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.Formula:C11H8BrNColor and Shape:SolidMolecular weight:234.09Ref: TM-TNU0666
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-C-Methyl-5-fluorouridine
Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosidesColor and Shape:SoildRef: TM-TNU0216
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-3'-fluorouridine
CAS:3'-Deoxy-3'-fluorouridine is a nucleoside, fluoro-modified nucleoside.Formula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.19Ref: TM-TNU0004
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBenzyl-PEG8-alcohol
CAS:Benzyl-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H40O9Color and Shape:SolidMolecular weight:460.565-Hydroxymethyl-2',3'-O-isopropylidene-2-thiouridine
CAS:Thio-nucleoside, 5-modified nucleosideFormula:C13H18N2O6SColor and Shape:SolidMolecular weight:330.36Ref: TM-TNU0699
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSpectinomycin
CAS:Spectinomycin, a broad-spectrum antibiotic, halts protein synthesis in various bacteria by targeting ribosomes.
Formula:C14H24N2O7Color and Shape:SolidMolecular weight:332.35DBCO-NHCO-PEG4-NH-Boc
CAS:DBCO-NHCO-PEG4-NH-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C34H45N3O8Color and Shape:SolidMolecular weight:623.74N6-Methyl-2'-O-(2-methoxyethyl) adenosine
N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0560
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Fluorophenylalanine
CAS:3-Fluorophenylalanine is a bioactive chemical.Formula:C9H10FNO2Color and Shape:SolidMolecular weight:183.183'-Azido-3'-deoxy-6-azauridine
3’-Azido-3’-deoxy-6-azauridine is a useful organic compound for research related to life sciences and the catalog number is TNU1080.Color and Shape:SoildRef: TM-TNU1080
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLC-2
CAS:LC-2 (PROTAC KRASG12C Degrader-LC-2) is a novel von Hippel-Lindau-based PROTAC degrader of endogenous KRAS G12C with a DC50 between 0.25 and 0.76 μM.LC-2 is aFormula:C59H71ClFN11O7SPurity:98%Color and Shape:SolidMolecular weight:1132.78m-PEG6-Br
CAS:m-PEG6-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H27BrO6Purity:98%Color and Shape:SolidMolecular weight:359.25Benzyl-PEG1-Ms
CAS:Benzyl-PEG1-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H14O4SColor and Shape:SolidMolecular weight:230.28Fmoc-Lys-OH
CAS:Fmoc-Lys-OH is a lysine derivative commonly used in the synthesis of active compounds.Formula:C21H24N2O4Purity:98.19%Color and Shape:SolidMolecular weight:368.43Quinovic acid 3-O-β-D-glucoside
CAS:Quinovic acid 3-O-beta-D-glucoside is a natural product for research related to life sciences. The catalog number is TN4887 and the CAS number is 79955-41-2.Formula:C36H56O10Purity:98%Color and Shape:SolidMolecular weight:648.823'-Deoxy-3'-α-C-methylcytidine
CAS:3'-Deoxy-3'-alpha-C-methylcytidine is a Nucleoside; Used for nucleoside and nucleic acid modifications.Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24Ref: TM-TNU0002
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Azidomethyl)uridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosidesFormula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24Ref: TM-TNU0333
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDMP 777
CAS:DMP 777 is an orally active inhibitor of human leukocyte elastase.Formula:C31H40N4O6Color and Shape:SolidMolecular weight:564.672'-Chloro-2'-deoxyadenosine
CAS:2'-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69Ref: TM-TNU0306
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHydroxylamine hydrochloride
CAS:Hydroxylamine hydrochloride(Hydroxylammonium chloride) is a selective and potent monoamine oxidase (MAO) inhibitor with inhibitory effects on platelet aggregation.Formula:ClH4NOPurity:98%Color and Shape:White Solid CrystallineMolecular weight:69.49Olivil 4'-O-glucoside
CAS:Olivil 4'-O-glucoside is a natural product from Gentianella acuta.Formula:C26H34O12Purity:98%Color and Shape:SolidMolecular weight:538.54Alminoprofen
CAS:Alminoprofen: NSAID; reduces anaphylactic bronchoconstriction at 30 mg/kg intraduodenally.Formula:C13H17NO2Color and Shape:SolidMolecular weight:219.285'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:Nucleoside Derivatives - 5’-Modified nucleosides, Azido-nucleosides, 2’-Modified nucleosidesFormula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Ref: TM-TNU1155
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3,5,7-Trihydroxychromone
CAS:3,5,7-Trihydroxychromone exhibits weak antiangiogenic activity.Formula:C9H6O5Purity:98%Color and Shape:SolidMolecular weight:194.142Aminooxy-PEG1-propargyl
CAS:Aminooxy-PEG1-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H9NO2Color and Shape:SolidMolecular weight:115.13Ammonium sulfate
CAS:Ammonium sulfate is one of the compounds commonly used in inorganic experiments as an oxidizing agent and bleaching agent.Formula:H8N2O4SPurity:99%Color and Shape:SolidMolecular weight:132.14YM-244769
CAS:YM-244769 (3-Pyridinecarboxamide, N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-) is an effective inhibitor of Na+/Ca2+ exchange 3 (NCX3)Formula:C26H22FN3O3Purity:95.62%Color and Shape:SolidMolecular weight:443.47N6-Aminoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosidesFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.262'-Deoxy-N6-(3-methoxybenzyl)adenosine
CAS:2'-Deoxy-N6-(3-methoxybenzyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C18H21N5O4Color and Shape:SolidMolecular weight:371.39Ref: TM-TNU1372
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSaikosaponin G
CAS:Saikosaponin G is a natural productFormula:C42H68O13Purity:98%Color and Shape:SolidMolecular weight:780.993(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine
CAS:(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine is a Nucleoside Derivative - Acyclic nucleoside.Formula:C8H10ClN5O2Color and Shape:SolidMolecular weight:243.65Ref: TM-TNU1436
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAntiviral agent 24
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and InhibitorsFormula:C18H18F3N5O4Color and Shape:SolidMolecular weight:425.36Ref: TM-TNU0455
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire8-Chloro-2'-deoxyadenosine
CAS:8-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69Ref: TM-TNU1099
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGLP-1R modulator C5
CAS:GLP-1R modulator C5 is a GLP-1R modulator that enhances GLP-1 binding to GLP-1R via transmembrane sites and can be used in the study of type II diabetes.Formula:C24H21NO3Purity:99.59%Color and Shape:SolidMolecular weight:371.43Benzene, 1,3-diphenoxy-
CAS:Benzene, 1,3-diphenoxy- is a bioactive chemical.Formula:C18H14O2Purity:98%Color and Shape:White Crystals Or Crystalline PowderMolecular weight:262.31Amino-PEG2-NH-Boc
CAS:Amino-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20N2O3Color and Shape:SolidMolecular weight:204.27N1-Methyl-3'-O-(2-methoxyethyl) adenosine
N1-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0563
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBCA
CAS:BCA is 2,2-Biquinoline-4,4-dicarboxylic acid disodium salt.Formula:C20H12N2NaO4Color and Shape:SoildMolecular weight:367.316SB1317
CAS:SB1317 (TG02) is a potent inhibitor of cyclin dependant kinases (CDKs), Janus kinase 2 (JAK2), and Fms-like tyrosine kinase-3 (FLT3).Formula:C23H24N4OPurity:99.86%Color and Shape:SolidMolecular weight:372.46NucPE1
CAS:NucPE1, a nuclear-localized fluorescent hydrogen peroxide, is specifically localized to cellular nuclei without appended targeting moieties.Formula:C29H30BNO5Purity:98%Color and Shape:SolidMolecular weight:483.36Nolatrexed dihydrochloride
CAS:Nolatrexed dihydrochloride (Thymitaq) is a soluble, lipophilic cancer drug that inhibits DNA replication, causing cell cycle arrest and apoptosis.Formula:C14H14Cl2N4OSPurity:97.02%Color and Shape:Tan SolidMolecular weight:357.26m-PEG4-CH2COOH
CAS:m-PEG4-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H22O7Purity:98%Color and Shape:SolidMolecular weight:266.29
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