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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Bis-PEG3-acid
CAS:Bis-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O7Color and Shape:SolidMolecular weight:250.253'-Deoxy-3'-fluoro-5-fluorouridine
CAS:3'-Deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-Modified nucleoside.Formula:C9H10F2N2O5Color and Shape:SolidMolecular weight:264.18Ref: TM-TNU0142
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDe(5-carboxamide)oxcarbazepine
CAS:De(5-carboxamide)oxcarbazepine is used for organic synthesis.Formula:C14H11NOColor and Shape:SolidMolecular weight:209.24Vitisin A
CAS:Vitisin A ((+)-Vitisin A) is a resveratrol tetramer that can be isolated from the roots of Vitis vinifera and has antioxidant and anti-inflammatory activities.Formula:C56H42O12Purity:98%Color and Shape:SolidMolecular weight:906.931-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; 3’-Deoxy nucleosides; Amino nucleosidesFormula:C10H14N6O5Color and Shape:SolidMolecular weight:298.26Ref: TM-TNU0443
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-PEG1-CH2-Boc
CAS:Bromo-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H15BrO3Color and Shape:SolidMolecular weight:239.11Pumiloside
CAS:Pumiloside ((3S)-Pumiloside), a quinoline alkaloid glycoside isolated from Nauclea officinalis, is an AchE inhibitor used in Alzheimer's disease research.Formula:C26H28N2O9Purity:98.1%Color and Shape:SolidMolecular weight:512.51Combretastatin A-1
CAS:Combretastatin A-1 is a microtubule inhibitor with anti-tumour and can be used to study liver cancer.Formula:C18H20O6Purity:97.49% - 97.49%Color and Shape:SolidMolecular weight:332.35Purine-9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nculeosideFormula:C24H19FN4O5Color and Shape:SolidMolecular weight:462.43Ref: TM-TNU0754
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePU-H71
CAS:PU-H71 is an effective selective HSP90 inhibitor with an IC50 of 51 nM.Formula:C18H21IN6O2SPurity:98.31% - 99.937%Color and Shape:SolidMolecular weight:512.37MAO-B-IN-2
CAS:MAO-B-IN-2 inhibits MAO-B/BChE (IC50: 0.51/7.00 μM) and protects cells from H2O2 damage with ROS scavenging.Formula:C18H11ClO3Purity:97.28%Color and Shape:SolidMolecular weight:310.73Ref: TM-T9560
2mg44.00€5mg67.00€10mg97.00€25mg172.00€50mg256.00€100mg384.00€200mg522.00€1mL*10mM (DMSO)82.00€Phospholipase A2
CAS:Phospholipase A2 (PLA2) is an enzyme that hydrolyzes fatty acids present in the sn-2 position of phospholipids and is closely related to lipid metabolism.Color and Shape:SolidPep2-8
CAS:PCSK9 inhibitor, prevents LDL receptor binding, enhances LDL uptake, IC50 = 0.8 μM. Effective in HepG2 cells.Formula:C83H110N16O24Purity:98%Color and Shape:SolidMolecular weight:1715.85Bis-Tos-PEG6
CAS:Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H38O11S2Color and Shape:SolidMolecular weight:590.7BMS-566419
CAS:BMS-566419: Acridinone-based IMPDH inhibitor for studying graft rejection.Formula:C28H30FN5O2Color and Shape:SolidMolecular weight:487.57β-Cyfluthrin
CAS:β-Cyfluthrin is a type II synthetic pyrethroid compound commonly utilized as an active ingredient in agricultural insecticide products.Formula:C22H18Cl2FNO3Color and Shape:SolidMolecular weight:434.29Hoechst 33258 analog 6
CAS:Hoechst 33258 analog 6 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.Formula:C33H40N6OColor and Shape:SolidMolecular weight:536.71TLR7 agonist 11
CAS:Compound 2389988-36-5 is a useful organic compound for research related to life sciences. The catalog number is TNU1310 and the CAS number is 2389988-36-5.Formula:C14H17N5O8Color and Shape:SolidMolecular weight:383.31Ref: TM-TNU1310
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN1-Methyl-3'-O-(2-methoxyethyl) inosine
N1-Methyl-3'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0566
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN2-isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanosine
CAS:N2-isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanosine is a Morpholino-nucleoside.Formula:C45H48N6O6Color and Shape:SolidMolecular weight:768.9Ref: TM-TNU0651
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCystamine
CAS:Cystamine (2,2'-Disulfanediyldiethanamine) is an inhibitor of transglutaminase and inhibits caspase-3 with an IC50 value of 23.6 μM.Formula:C4H12N2S2Purity:99.84%Color and Shape:SolidMolecular weight:152.288-Aza-2'-deoxyguanosine
CAS:Nucleoside Derivatives –8-Modified purine nucleosidesFormula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU1611
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,3-Dimethoxybenzene
CAS:1,3-Dimethoxybenzene (Resorcinol dimethyl ether) is a dimethoxybenzene analog from German hazelnuts that is an intermediate in the synthesis of other compounds.Formula:C8H10O2Purity:>99.99%Color and Shape:SolidMolecular weight:138.16A-674563
CAS:A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC.Formula:C22H22N4OPurity:99.21%Color and Shape:SolidMolecular weight:358.44Phenindione D5
CAS:Phenindione D5 is deuterium labeled Phenindione, which functions as a Vitamin K antagonist.Formula:C15H10O2Purity:98%Color and Shape:SolidMolecular weight:227.27DMP 777
CAS:DMP 777 is an orally active inhibitor of human leukocyte elastase.Formula:C31H40N4O6Color and Shape:SolidMolecular weight:564.672-(4-Methylbenzyl)thioadenosine
CAS:2-(4-Methylbenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C18H21N5O4SColor and Shape:SolidMolecular weight:403.46Ref: TM-TNU0985
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireThrombin inhibitor 5
CAS:Thrombin inhibitor 5 (compound 385), IC50: 0.1-1 μM, used in venous thromboembolism studies.Formula:C11H9FN4O3Purity:99.58%Color and Shape:SolidMolecular weight:264.21Ref: TM-T9845
2mg38.00€5mg59.00€10mg90.00€25mg162.00€50mg235.00€100mg339.00€200mg457.00€1mL*10mM (DMSO)58.00€(S)-GNA-C(Bz)-phosphoramidite
CAS:(S)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87Pheniprazine hydrochloride
CAS:Pheniprazine: irreversible, nonselective MAO inhibitor, hydrazine class, treated angina and schizophrenia.Formula:C9H15ClN2Purity:98%Color and Shape:SolidMolecular weight:186.68Cleomiscosin B
CAS:Cleomiscosins A-C protect the liver; B fights HIV-1 and shields MT4 cells.Formula:C20H18O8Purity:98%Color and Shape:SolidMolecular weight:386.353'-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)-L-arabinofuranose
CAS:3'-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)-L-arabinofuranose is a purine nucleoside analog that exerts antitumor activity by inhibiting DNA synthesis andFormula:C16H20O5Color and Shape:SolidMolecular weight:292.33Ref: TM-TNU1041
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1529
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRapamycin-d3
CAS:Rapamycin-d3 is the deuterium labeled Rapamycin. Rapamycin is a potent and specific inhibitor of mTOR(IC50 of 0.1 nM in HEK293 cells).Formula:C51H79NO13Purity:98%Color and Shape:SolidMolecular weight:917.19Fluorescein-thiourea-PEG2-azide
CAS:Fluorescein-thiourea-PEG2-azide is a PEG-derived linker commonly applied for the synthesis of PROTACs[1].Formula:C27H25N5O7SPurity:98%Color and Shape:SolidMolecular weight:563.58Bis-NH2-PEG2
CAS:Bis-NH2-PEG2 (PROTAC Linker 19) is a PEG-based linker compound utilized for the synthesis of PROTACs.Formula:C6H16N2O2Color and Shape:Colourless To Pale Yellow Liquid With Slight Haze Permitted Liquid LiquidMolecular weight:148.22'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine
2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine is a useful organic compound for research related to life sciences and theColor and Shape:SoildRef: TM-TNU0765
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy inosine
CAS:3'-Deoxy inosine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.Formula:C10H12N4O4Color and Shape:SolidMolecular weight:252.23Ref: TM-TNU1498
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLysine monohydrate
CAS:Lysine monohydrate is a bioactive chemical.Formula:C6H16N2O3Color and Shape:SolidMolecular weight:164.2NH2-PEG2-CH2-Boc
CAS:NH2-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H23NO4Color and Shape:SolidMolecular weight:233.3Apicidin
CAS:Apicidin (OSI 2040) is a histone deacetylase (HDAC) inhibitor with antiparasitic activity and antiproliferative activity for the study of leukemia.Formula:C34H49N5O6Purity:99.93%Color and Shape:SolidMolecular weight:623.782'-Deoxy-6-azauridine
CAS:2’-Deoxy-6-azauridine is a useful organic compound for research related to life sciences. The catalog number is TNU1081 and the CAS number is 20500-29-2.Formula:C8H11N3O5Color and Shape:SolidMolecular weight:229.19Ref: TM-TNU1081
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3',4'-Dihydroxyflavonol
CAS:3,4'-Dihydroxyflavonol (DiOHF) is an antioxidant enhancing NO function, reducing superoxide in diabetic rat arteries.Formula:C15H10O5Purity:99.41%Color and Shape:SolidMolecular weight:270.24Phenothrin
CAS:Phenothrin (Sumithrin) is a synthetic pyrethroid used to kill adult fleas and ticks.Formula:C23H26O3Purity:98%Color and Shape:Colorless Liquid Phenothrin Is A Pale Yellow To Yellow-Brown Liquid Non Corrosive Used As An InsecticideMolecular weight:350.45DHPS-IN-1
CAS:DHPS-IN-1, a chemical compound, demonstrates exceptional inhibitory potency against melanoma cells, as evidenced by its IC50 value of 0.014 μM.Formula:C17H13BrClN3O2Color and Shape:SolidMolecular weight:406.66GLP-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-fluoro-3-iodo-
CAS:Benzene, 1-fluoro-3-iodo- is a bioactive chemical.Formula:C6H4FIPurity:98%Color and Shape:Clear Yellow LiquidMolecular weight:2222-Hydroxynaringenin
CAS:2-Hydroxynaringenin (2,4',5,7-Tetrahydroxyflavanone) is a flavonoid compound isolated from Paeonia lactiflora in Taiwan.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25(9Z,12E)-Tetradecadien-1-yl acetate
CAS:(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.Formula:C16H28O2Purity:98%Color and Shape:SolidMolecular weight:252.39Cephalocyclidin A
CAS:Cephalocyclidin A is a natural product of Cephalotaxus, Cephalotaxaceae.Formula:C17H19NO5Purity:98%Color and Shape:SolidMolecular weight:317.3413,5-Dichlorocatechol
CAS:3,5-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase found in pseudomonas chlororaphis RW71.Formula:C6H4Cl2O2Color and Shape:SolidMolecular weight:179Tebanicline dihydrochloride
CAS:Tebanicline dihydrochloride: oral analgesic, nAChR modulator, Ki=37 pM at α4β2 receptors, inhibits cytisine binding.Formula:C9H13Cl3N2OColor and Shape:SolidMolecular weight:271.57MLS-0437605
CAS:MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.Formula:C16H11FN4O2SColor and Shape:SolidMolecular weight:342.35Ursolic aldehyde
CAS:Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7Boc-NH-PEG2
CAS:Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]Formula:C9H19NO4Color and Shape:SolidMolecular weight:205.25GSK2879552
CAS:GSK2879552: oral, irreversible LSD1 inhibitor with potential cancer-fighting properties.Formula:C23H28N2O2Purity:99.22%Color and Shape:SolidMolecular weight:364.48m-PEG5-NH2
CAS:m-PEG5-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H25NO5Purity:98%Color and Shape:SolidMolecular weight:251.32Gefitinib-d8
CAS:Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.Formula:C22H24ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:454.95Mal-amido-PEG5-C2-NHS ester
CAS:Mal-amido-PEG10-C2-NHS ester: noncleavable ADC linker with maleimide, NHS ester for labeling -NH2 in proteins/oligonucleotides.Formula:C24H35N3O12Color and Shape:SolidMolecular weight:557.552'-O-Methyl-N2,N2-dimethyl-guanosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 2-Modified purine nucleosides, N-Methylated nucleosides,Naturally modified Ribo-nucleosidesFormula:C13H19N5O5Color and Shape:SolidMolecular weight:325.32Ref: TM-TNU0127
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-(N,N-Dimethylamino)-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 2-Modified purine nucleosides; 6-Modified purine nucleosidesFormula:C14H22N6O4Color and Shape:SolidMolecular weight:338.36Ref: TM-TNU0505
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSPP
CAS:SPP is a cleavable linker that can be used to form antibody-coupled compounds with therapeutic effects on cancer.Formula:C14H16N2O4S2Purity:98%Color and Shape:SolidMolecular weight:340.422'-Deoxy-2'-fluoroarabino-O6-methyl inosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides, Fluoro-modified nucleosidesFormula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.24Ref: TM-TNU1503
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Methylthioadenosine
CAS:Nucleoside Derivatives - 2-Modified purine nucleosides; Drugs and Inhibitors; Platelet ADP receptorFormula:C11H15N5O4SColor and Shape:SolidMolecular weight:313.33Ref: TM-TNU0255
1mgTo inquire5mg88.00€10mg127.00€25mg250.00€50mg373.00€100mgTo inquire500mgTo inquireFosmidomycin sodium salt
CAS:Fosmidomycin sodium salt (FR-31564 sodium salt) is an anti-infective antibiotic with anti-malarial activity that inhibits both Gram-negative bacteria.Formula:C4H9NNaO5PPurity:99.18% - 99.43%Color and Shape:SolidMolecular weight:205.08Vamidothion
CAS:Vamidothion is a polar organophosphorus insecticide and acaricideFormula:C8H18NO4PS2Purity:98%Color and Shape:Less Needles Colorless NeedlesMolecular weight:287.342',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Protected nucleosides w/NH2/OH openFormula:C17H21N5O7SColor and Shape:SolidMolecular weight:439.44Ref: TM-TNU1408
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-bromomethyl benzothizaole
CAS:2-bromomethyl benzothiazole, a benzothiazole derivative, is used as an electrophilic intermediate in synthesizing antifungal agents.Formula:C8H6BrNSColor and Shape:SolidMolecular weight:228.11Ref: TM-TNU0658
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireProprotogracillin
CAS:Proprotogracillin is a steroidal glycoside isolated from the bulbs of lilium speciosum.Formula:C45H72O17Color and Shape:SolidMolecular weight:885.054DBCO-acid
CAS:DBCO-acid is a cleavable ADC linker used in the synthesis of ADC linker DBCO-NHS ester, and drug-linker conjugates DBCO-PEG-MMAE[1].Formula:C19H15NO3Color and Shape:SolidMolecular weight:305.33Cbz-NH-PEG8-C2-acid
CAS:Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.652-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosidesFormula:C13H18N6O6Color and Shape:SolidMolecular weight:354.32Ref: TM-TNU0192
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-MethyladenosineN1-oxide
CAS:Nucleoside Derivatives –6-Modified purine nucleosides;N-Methylated nucleosides; Drugs and Inhibitors; Antiviral agentFormula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Ref: TM-TNU0161
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Iodoadenosine
CAS:Nucleosides Derivatives –Halo-nucleosides; Scaffolds and TemplatesFormula:C10H12IN5O4Color and Shape:SolidMolecular weight:393.14Ref: TM-TNU0156
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 6-Modified purine nucleosides;N-Methylated nucleosidesFormula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Ref: TM-TNU0254
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMuramyl dipeptide
CAS:MDP is a synthetic peptide promoting bone formation by modulating osteoclasts, osteoblasts, and Runx2 expression via MAPK pathways.Formula:C19H32N4O11Purity:99.34%Color and Shape:SolidMolecular weight:492.48N-Desmethyl Clomipramine-d3
CAS:N-Desmethyl Clomipramine-d is the deuterium labeled N-Desmethyl Clomipramine.Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:340.311,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-α-D- ribofuranose
1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidRef: TM-TNU1316
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromobimane
CAS:Bromobimane, non-fluorescent alone, becomes fluorescent with thiols; used to measure blood sulfide.Formula:C10H11BrN2O2Purity:97.1% - 98%Color and Shape:SolidMolecular weight:271.112'-O-Methyl-5-hydroxymethyluridine
CAS:5-modified pyrimidine nucleoside, 2’-O-Methyl nucleosideFormula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25Ref: TM-TNU0036
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-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 inquire3-Pyridineacetic acid
CAS:3-Pyridineacetic acid is a homolog of nicotinic acid, a breakdown product of nicotine and other tobacco alkaloids.Formula:C7H7NO2Color and Shape:SolidMolecular weight:137.136Coumetarol
CAS:Coumetarol (Dicumoxane) is a vitamin K antagonist and an oral anticoagulant that can be used to study arterial thrombotic occlusion.Formula:C21H16O7Purity:99.01%Color and Shape:SolidMolecular weight:380.353-Phosphoglyceric acid
CAS:3-Phosphoglyceric acid (Glycerate 3-phosphate) is a glycolic acid derivative and is a common biomarker.Formula:C3H7O7PPurity:99.78% - 99.88%Color and Shape:SolidMolecular weight:186.06N2-Isobutyryl-N-trityl-morpholino guanosine
CAS:Nucleoside Derivatives - Morpholino nucleosides, Protected nucleosides with NH2/OH group openFormula:C33H34N6O4Color and Shape:SolidMolecular weight:578.66Ref: TM-TNU1123
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS:(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.Formula:C11H12F2O4Color and Shape:SolidMolecular weight:246.21Ref: TM-TNU0292
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS:1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.Formula:C9H11FN2O5Purity:98.36%Color and Shape:SolidMolecular weight:246.194,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza purine nucleosides, Halo-nucleosidesFormula:C10H13IN6O4Color and Shape:SolidMolecular weight:408.15Ref: TM-TNU0283
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4,4'-Bis(4-aminophenoxy)biphenyl
CAS:4,4'-Bis(4-aminophenoxy)biphenyl is a monomer for polyimide production.Formula:C24H20N2O2Color and Shape:SolidMolecular weight:368.43Nicardipine-d3 hydrochloride
CAS:Nicardipine D3 hydrochloride is the deuterium labeled Nicardipine hydrochloride.Formula:C26H30ClN3O6Purity:98%Color and Shape:SolidMolecular weight:519N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine
Nucleoside Derivatives - Protected nucleosides with NH2/OH open, 2’-Modified nucleosidesColor and Shape:SoildRef: TM-TNU1212
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG5-SH
CAS:m-PEG5-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H24O5SPurity:98%Color and Shape:SolidMolecular weight:268.37m-PEG4-Amine
CAS:m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C9H21NO4Purity:98%Color and Shape:SolidMolecular weight:207.275'-Deoxy-5'-(4-morpholinyl)thymidine
CAS:5'-Deoxy-5'-(4-morpholinyl)thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C14H21N3O5Color and Shape:SolidMolecular weight:311.33Ref: TM-TNU1405
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN7-Methyl-3'-O-methyl guanosine
N7-Methyl-3'-O-methyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0573
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireUDP-xylose
CAS:UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.Formula:C14H22N2O16P2Color and Shape:SolidMolecular weight:536.28N6-Benzoyl-2',3'-isopropylidene adenosine
CAS:N6-Benzoyl-2',3'-isopropylidene adenosine is a useful organic compound for research related to life sciences.Formula:C20H21N5O5Color and Shape:SolidMolecular weight:411.41Ref: TM-TNU1341
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-β-C-Methyl-3-deazauridine
3'-beta-C-Methyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.Color and Shape:SoildRef: TM-TNU1492
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePhleomycin D1
CAS:Phleomycin D1 (PLM D1) is a glycopeptide antibiotic with antimicrobial activity that disrupts the structural integrity of the bacterial double helix.Formula:C55H86N20O21S2Purity:99.57%Color and Shape:SolidMolecular weight:1427.52Megestrol
CAS:Megestrol, a progestational hormone, is used most commonly as the acetate ester in the palliative treatment of breast cancer.Formula:C22H30O3Color and Shape:SolidMolecular weight:342.48
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