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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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8-Methyl-2'-deoxyguanosine
CAS:8-Methyl-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU1523
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAA-T3A-C12
CAS:AA-T3A-C12 is an anisamide ligand-tethered lipidoid (AA-lipidoid). AA-T3A-C12 mediates great RNA delivery and transfection of activated fibroblasts [1] .Formula:C65H126N4O6Color and Shape:SolidMolecular weight:1059.71915-Iodo-2'-O-methylcytidine
CAS:5-Iodo-2'-O-methylcytidine is a Halo-nucleoside; 2'-O-Methyl nucleoside.Formula:C10H14IN3O5Color and Shape:SolidMolecular weight:383.14Ref: TM-TNU0018
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Formylpterin
CAS:<p>6-Formylpterin (Pterin-6-aldehyde) is an inhibitor of Xanthine Oxidase, which induces ROS generation and apoptosis in HL-60 cells.</p>Formula:C7H5N5O2Purity:98%Color and Shape:SolidMolecular weight:191.15Hydroxyzine dihydrochloride-d4
CAS:Hydroxyzine dihydrochloride-d4 is a deuterated compound of Hydroxyzine dihydrochloride.Formula:C21H25D4Cl3N2O2Color and Shape:SolidMolecular weight:451.85Diafen NN
CAS:Diafen NN is an antihistamine agent.Formula:C26H20N2Color and Shape:Physical Description Gray Powder (Ntp 1992)Molecular weight:360.45Propylparaben sodium
CAS:Propylparaben sodium, a plant-based preservative used in cosmetics, pharma, and food, hinders follicle growth and sperm health.Formula:C10H12NaO3Color and Shape:SolidMolecular weight:203.193ETHOTOIN
CAS:Ethotoin (Peganone), an orally active anticonvulsant agent utilized in epilepsy research, is a hydantoin derivative analogous to phenytoin [1].Formula:C11H12N2O2Purity:≥98%Color and Shape:Stout Prisms From Water SolidMolecular weight:204.23FXR agonist 3
FXR agonist 3 is an anti NASH compound with anti-fibrotic and active properties that inhibits the expression of COL1A1, TGF-β1, α-SMA and TIMP1.Formula:C28H28BrNO4Purity:95.04%Color and Shape:SolidMolecular weight:521.12N3-[(Pyridin-2-yl)methyl]uridine
CAS:N3-[(Pyridin-2-yl)methyl]uridine is a Nucleoside Derivative - Other modified nucleoside.Formula:C15H17N3O6Color and Shape:SolidMolecular weight:335.31Ref: TM-TNU0070
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-DMTr-2'-OMeU-methyl phosphonamidite
CAS:5'-O-DMTr-2'-OMeU-methyl phosphonamidite is a Nucleoside Derivative - Acyclic nucleoside.Formula:C38H48N3O8PColor and Shape:SolidMolecular weight:705.78Ref: TM-TNU1476
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-OxoETE
CAS:5-OxoETE, a dehydrogenase-oxidized 5-HETE, raises neutrophil Ca²⁺ (EC50=2nM) & drives eosinophil migration & MAPK pathway.Formula:C20H30O3Purity:98.59%Color and Shape:SolidMolecular weight:318.45Ref: TM-T37303
1mg (314.02μM*10mL in Ethanol)256.00€5mg (314.02μM*50mL in Ethanol)560.00€100μg (314.02μM*1mL in Ethanol)88.00€10mg (314.02μM*100mL in Ethanol)To inquire500μg (314.02μM*5mL in Ethanol)172.00€5-Bromo-2-hydroxy-3-methyl pyrazine
CAS:5-Bromo-2-hydroxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.Formula:C5H5BrN2OColor and Shape:SolidMolecular weight:189.01Ref: TM-TNU0821
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-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 inquire1-(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 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 inquireAtorvastatin calcium trihydrate
CAS:Atorvastatin is used to inhibits HMG-CoA reductase for lowering blood cholesterol and for prevention of events associated with cardiovascular disease.Formula:C66H74CaF2N4O13Color and Shape:SolidMolecular weight:1209.392'-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 inquire(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol
CAS:Carbohydrate Derivatives; Ready for glycosylationFormula:C26H44O8SSi2Color and Shape:SolidMolecular weight:572.86Ref: TM-TNU1108
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-(4-Cyanobenzyl)-2',3'-O-isopropylidene adenosine
CAS:5’-Modified nucleosideFormula:C21H22N6O4Color and Shape:SolidMolecular weight:422.44Ref: TM-TNU0795
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,N6-Etheno-ara-adenosine
CAS:Nucleoside Derivatives - Tricyclic nucleosides; Arabino-nucleosidesFormula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Ref: TM-TNU0290
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-C-Methyl-5-methyluridine
CAS:2'-C-Methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU0144
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePyrazinamine
CAS:Pyrazinamine: synthetic intermediate for research, used as a reagent in biochemistry and physiology.Formula:C4H5N3Purity:99.72% - ≥98%Color and Shape:Slightly Yellow To Beige Crystalline PowderMolecular weight:95.15-Methyl-2-thio-xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; Thio-nucleosides</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Ref: TM-TNU0433
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLY487379
CAS:LY487379: human mGluR2 PAM, boosts glutamate binding, aids cognitive flexibility, may treat schizophrenia. EC50: 1.7 μM (mGlu2), >10 μM (mGlu3).Formula:C21H19F3N2O4SColor and Shape:SolidMolecular weight:452.45N2-Boc-guanine-9-acetic acid
CAS:N2-Boc-guanine-9-acetic acid is a PNA-related Derivative; PNA monomer.Formula:C12H15N5O5Color and Shape:SolidMolecular weight:309.28Ref: TM-TNU0891
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-(3-Oxodecanoyl)-L-homoserine lactone
CAS:N-(3-Oxodecanoyl)-L-homoserine lactone (3-Oxo-C10-HSL) functions as a bacterial quorum-sensing signal autoinducer [1].Formula:C14H23NO4Molecular weight:269.345'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open;Formula:C34H38N2O9Color and Shape:SolidMolecular weight:618.67Ref: TM-TNU1094
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine
CAS:5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.29Ref: TM-TNU1161
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-N1-Methyl inosine
3'-Deoxy-N1-Methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildRef: TM-TNU1554
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-(2-Propyn-1-yl)adenosine
CAS:2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.29Ref: TM-TNU0205
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related toFormula:C20H25N5O8Color and Shape:SoildMolecular weight:463.45Ref: TM-TNU1306
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4'-Thioinosine
CAS:4'-Thioinosine is a Nucleoside Derivative - Thio-nucleoside.Formula:C10H12N4O4SColor and Shape:SolidMolecular weight:284.29Ref: TM-TNU0579
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
CAS:4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.Formula:C13H12FN3O2Purity:98.38%Color and Shape:SolidMolecular weight:261.25Lasalocid
CAS:Lasalocid (Lasalocid-A) is an ion carrier antibiotic produced by Streptomyces, which has antimicrobial and parasitic properties and is often added to feed.Formula:C34H54O8Purity:98.50% - 99.37%Color and Shape:SolidMolecular weight:590.79Theophylline-d6
CAS:Theophylline-d6, an internal standard for theophylline quantification in GC/LC-MS, relaxes bronchial muscles and treats asthma/COPD.Formula:C7H2D6N4O2Molecular weight:186.2SC144 hydrochloride
CAS:SC144 hydrochloride: oral gp130 inhibitor, blocks Stat3 and gene expression, triggers apoptosis in ovarian cancer cells.Formula:C16H12ClFN6OColor and Shape:SolidMolecular weight:358.76N6-Boc-adenin-9-yl acetic acid
CAS:N6-Boc-adenin-9-yl acetic acid is a PNA-related Derivative; PNA monomer.Formula:C12H15N5O4Color and Shape:SolidMolecular weight:293.28Ref: TM-TNU0890
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:478.53N-[(Diethoxyphosphiny1)]acetyl-L-aspartic acid di-tert-butyl ester
CAS:Intermediate and Building Blocks - Phosphorous compounds, Amino acidsFormula:C18H34NO8PColor and Shape:SolidMolecular weight:423.44Ref: TM-TNU0897
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireProtein kinase inhibitors 1 hydrochloride
CAS:Protein Kinase Inhibitors 1 Hydrochloride effectively inhibits HIPK2, demonstrating high potency with IC50 values of 136 nM for HIPK1 and 74 nM for HIPK2,Formula:C18H18ClN5O3SColor and Shape:SolidMolecular weight:419.882-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-β-D-ribofuanosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold</p>Formula:C19H18ClN5O5Color and Shape:SolidMolecular weight:431.83Ref: TM-TNU0982
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine
CAS:3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.31Ref: TM-TNU1367
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-Dab(Boc)-OH
CAS:Fmoc-Dab(Boc)-OH is a chemical intermediate used for chemical synthesis.Formula:C24H28N2O6Color and Shape:SolidMolecular weight:440.49Azilsartan mepixetil
CAS:Azilsartan mepixetil: potent, long-acting angiotensin II blocker, safely lowers blood pressure, protects heart and kidneys.Formula:C36H34N6O8Color and Shape:SolidMolecular weight:678.702N3-Methyl-2'-O-(2-methoxyethyl)uridine
CAS:N3-Methyl-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C13H20N2O7Color and Shape:SolidMolecular weight:316.31Ref: TM-TNU0375
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Iodouracil
CAS:5-Iodouracil is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.Formula:C4H3IN2O2Color and Shape:SolidMolecular weight:237.98Ref: TM-TNU0628
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCefixime trihydrate
CAS:<p>Cefixime trihydrate, a third-gen cephalosporin antibiotic, treats bacterial infections.</p>Formula:C16H17N5O8S2Color and Shape:SolidMolecular weight:471.46Norleual TFA
Norleual TFA, Ang IV analog, inhibits HGF/c-Met (IC50: 3 pM), blocks AT4, and has strong antiangiogenic effects.Formula:C43H59F3N8O9Molecular weight:888.9710,11-Dihydro-10-hydroxycarbamazepine-d4
CAS:10,11-Dihydro-10-hydroxycarbamazepine-d4 is a deuterated compound of 10,11-Dihydro-10-hydroxycarbamazepine.Formula:C15H10D4N2O2Molecular weight:258.315'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine
CAS:Nucleoside Derivatives - Didehydro-nucleosidesFormula:C11H12N2O5Color and Shape:SolidMolecular weight:252.22Ref: TM-TNU0993
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-3'-fluoro-xyloguanosine
CAS:3'-Deoxy-3'-fluoro-xyloguanosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.Formula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.23Ref: TM-TNU0245
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-NIdR
CAS:5-NIdR is a Nucleoside Derivative - Indole nucleoside.Formula:C13H14N2O5Color and Shape:SolidMolecular weight:278.26Ref: TM-TNU1318
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU1485
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Pivaloyloxymethyladenosine
N6-Pivaloyloxymethyladenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0868.Color and Shape:SoildRef: TM-TNU0868
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Bromo-2,6-dimethylpyridine
CAS:4-Bromo-2,6-dimethylpyridine belongs to Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophile.Formula:C7H8BrNColor and Shape:SolidMolecular weight:186.05Ref: TM-TNU0721
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-2-thiouridine
CAS:Nucleoside Derivatives - Thio-nucleosides; Protected nucleosides w/NH2/OH open; 2’-Modified nucleosidesFormula:C31H32N2O7SColor and Shape:SolidMolecular weight:576.66Ref: TM-TNU1303
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Azido-3'-deoxyadenosine
CAS:3'-Azido-3'-deoxyadenosine is a Azido-nucleoside; 3'-N-Modified nucleoside.Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.25Ref: TM-TNU0147
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Amino-3'-deoxyuridine
CAS:3'-Amino-3'-deoxyuridine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Ref: TM-TNU0229
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTos-PEG3-CH2COOtBu
CAS:Tos-PEG3-CH2COOtBu is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H30O8SColor and Shape:SolidMolecular weight:418.5m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H34N2O6Purity:98%Color and Shape:SolidMolecular weight:494.583'-O-Me-C(Bz)-2'-phosphoramidite
CAS:3'-O-Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.93Ref: TM-TNU1381
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-DMTr-dA(Bz)-Methyl phosphonamidite
CAS:5'-DMTr-dA(Bz)-Methyl phosphonamidite is a Nucleoside Derivative - phosphonamidite.Formula:C45H51N6O6PColor and Shape:SolidMolecular weight:802.9Ref: TM-TNU1466
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Bromo-2'-deoxyadenosine
CAS:2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.Formula:C10H12BrN5O3Color and Shape:SolidMolecular weight:330.142-Thiothymidine
CAS:2-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside.Formula:C10H14N2O4SColor and Shape:SolidMolecular weight:258.29Ref: TM-TNU1567
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLead salicylate
CAS:Lead salicylate is a combustion chemical.Formula:C14H10O6PbColor and Shape:SolidMolecular weight:481.46-Methyl-9-(β-D-xylofuranosyl)purine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosidesFormula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Ref: TM-TNU0483
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-b-C-Methyl-D-ribono-1,4-lactone
CAS:2-b-C-Methyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.Formula:C6H10O5Color and Shape:SolidMolecular weight:162.14Ref: TM-TNU1223
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN2-iso-Butyroyl-3'-O-methylguanosine
CAS:N2-iso-Butyroyl-3'-O-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C15H21N5O6Color and Shape:SolidMolecular weight:367.362'-O-Hexadecanyl guanosine
CAS:2’-O-Hexadecanyl guanosine is a useful organic compound for research related to life sciences. The catalog number is TNU1655 and the CAS number is 2382942-29-0.Formula:C26H45N5O5Color and Shape:SolidMolecular weight:507.67Ref: TM-TNU1655
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,2-Di-O-acetyl-3,5-di-O-benzyl-D-xylofuranose
CAS:1,2-Di-O-acetyl-3,5-di-O-benzyl-D-xylofuranose is a useful organic compound for research related to life sciences.Formula:C23H26O7Color and Shape:SolidMolecular weight:414.45Ref: TM-TNU1626
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(b-D-Xylofuranosyl)-2-thiouracil
CAS:Nucleoside Derivatives - Xylo-nucleosides, Thio-nucleosidesFormula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27Ref: TM-TNU0371
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Methyl-9-(2-C-Methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine
CAS:<p>2’-C-Methyl nucleoside; 2/6/8-modified nucleoside</p>Formula:C33H28N4O7Color and Shape:SolidMolecular weight:592.6Ref: TM-TNU0777
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Formula:C32H32ClIN4O6Color and Shape:SolidMolecular weight:730.98Ref: TM-TNU1291
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleosideFormula:C25H19ClFN3O5Color and Shape:SolidMolecular weight:495.89Ref: TM-TNU0718
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-b-D-(3-Methoxy naphthalen-2-yl)-2'-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound forFormula:C16H18O4Color and Shape:SolidMolecular weight:274.31Ref: TM-TNU1641
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine
CAS:2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidine nucleoside, 2'-Formula:C10H13FN2O6Color and Shape:SolidMolecular weight:276.22Ref: TM-TNU0189
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-C-b-Methyl-4-deoyuridine
CAS:Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 2’-C-Methyl nucleosideFormula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ref: TM-TNU0114
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Phenoxyanisole
CAS:3-Phenoxyanisole is a bioactive chemical.Formula:C13H12O2Color and Shape:SolidMolecular weight:200.235'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine
CAS:5'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C30H31N3O6Color and Shape:SolidMolecular weight:529.58Ref: TM-TNU1102
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-iso-Propyl-2'-O-methyladenosine
N6-iso-Propyl-2'-O-methyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0593
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireQingyangshengenin A
CAS:<p>Qingyangshengenin A is a natural product for research related to life sciences. The catalog number is TMS1460 and the CAS number is 106644-33-1.</p>Formula:C49H72O17Purity:98%Color and Shape:SolidMolecular weight:933.1Hydroxy-PEG2-(CH2)2-Boc
CAS:Hydroxy-PEG2-(CH2)2-Boc: stable ADC linker from patent WO2004008101A2 (compound 196).Formula:C11H22O5Color and Shape:SolidMolecular weight:234.29Leptin (22-56), human
CAS:Leptin(22-56),human is a peptide fragment of Leptin, which ACTS through a variety of subtypes of Ob-Rs.Formula:C171H298N50O56Color and Shape:SolidMolecular weight:3950.529-(2,5-Di-O-benzoyl-2-C-β-ethynyl-β-D-ribofuranosyl)-6-chloropurine
9-(2,5-Di-O-benzoyl-2-C-beta-ethynyl-beta-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1616
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDimethylmalonic acid
CAS:Dimethylmalonic acid, in human serum, prevents fish actinomyosin denaturation.Formula:C5H8O4Purity:≥98%Color and Shape:SolidMolecular weight:132.11Kanzonol C
CAS:Kanzonol C has antimicrobial activity, it also shows potent PTP1B inhibitory activity (IC50 value of 0.31-0.97uM).Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.49Thalirugidine
CAS:Thalirugidine is a natural product from Thalictrum foliolosum DC.Formula:C39H46N2O8Purity:98%Color and Shape:SolidMolecular weight:670.79SYN1143
CAS:SYN1143 (AMG-1) strongly inhibits RON & c-Met with IC50s: 9 & 4 nmol/L.Formula:C31H29FN4O5Purity:99.69%Color and Shape:SolidMolecular weight:556.58Ms-PEG2-Ms
CAS:Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H14O7S2Purity:98%Color and Shape:White SolidMolecular weight:262.39-(2-Deoxy-β-D-threo-pentofuranosyl)adenine
CAS:9-(2-Deoxy-beta-D-threo-pentofuranosyl)adenine is a Nucleoside Derivative - Xylo-nucleoside.Formula:C10H13N5O3Color and Shape:SolidMolecular weight:251.24Ref: TM-TNU1257
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquiresodium 4-pentynoate
CAS:sodium 4-pentynoate is a alkynylacetate analogue.Formula:C5H5NaO2Purity:98%Color and Shape:SolidMolecular weight:120.08DETA NONOate
CAS:DETA NONOate (NOC 18) is an exogenous nitric oxide (NO) donor with vasodilatory and antidepressant activity that accelerates healing of MRSA infected wounds.Formula:C4H13N5O2Purity:98.00% - 99.60%Color and Shape:SolidMolecular weight:163.188-Methyladenosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; Naturally modified ribo-nucleosidesFormula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU0288
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIRAK inhibitor 2
CAS:IRAK inhibitor 2 (IRAK-IN-2) is a potent inhibitor of interleukin 1 receptor-associated kinase 4 (IRAK-4) for the study of inflammation-related diseases.Formula:C17H14N4O2Purity:97.90% - 99.58%Color and Shape:SolidMolecular weight:306.32Ref: TM-T7368
1mg86.00€5mg180.00€10mg259.00€25mg455.00€50mg655.00€100mg938.00€500mg1,882.00€1mL*10mM (DMSO)188.00€PB28 dihydrochloride
CAS:ZD-6888 Hydrochloride (ZD-6888 HCl) is an angiotensin II antagonist that mediates AII receptor blockade and induces AII-mediated inhibition of renin release.Formula:C24H40Cl2N2OPurity:99.97%Color and Shape:SolidMolecular weight:443.49Panipenem
CAS:Panipenem is a carbapenem antibiotic used in combination with betamipron.Formula:C15H21N3O4SPurity:98%Color and Shape:SolidMolecular weight:339.41I-BET567
CAS:I-BET567: potent, oral pan-BET inhibitor; pIC50s: 6.9 (BRD4 BD1), 7.2 (BD2); effective in mouse cancer and inflammation models.Formula:C17H18ClN5O2Purity:99.8%Color and Shape:SolidMolecular weight:359.81Ref: TM-T9619
1mg94.00€5mg197.00€10mg303.00€25mg607.00€50mg912.00€100mg1,339.00€1mL*10mM (DMSO)216.00€2-Chloroacetamide
CAS:2-Chloroacetamide: a preservative, herbicide, and biocide used in agriculture, glues, paints, with inhibitory effects on fatty acid elongase.Formula:C2H4ClNOColor and Shape:SolidMolecular weight:93.51Hydroxy-PEG3-CH2-Boc
CAS:Hydroxy-PEG3-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H24O6Color and Shape:SolidMolecular weight:264.32
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