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(2,786 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,798 products)
- Chromatin/Epigenetics(2,442 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,966 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,018 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,035 products)
- Metabolism(10,214 products)
- Microbiology/Virology(7,604 products)
- Neuroscience(10,384 products)
- Other Inhibitors(36,027 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,040 products)
- Ubiquitination(1,718 products)
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Found 66684 products of "Inhibitors"
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Metoxuron
CAS:Metoxuron is a phenylurea herbicide. It is used to control annual gramineous weeds and broadleaf weeds in wheat, barley and carrot fields.Formula:C10H13ClN2O2Color and Shape:SolidMolecular weight:228.68Eplivanserin (mixture)
CAS:Eplivanserin mixture is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist,Formula:C19H21FN2O2Color and Shape:SolidMolecular weight:328.387Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-
CAS:Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)- is a bioactive chemical.Formula:C9H6F4O2Color and Shape:SolidMolecular weight:222.14N-piperidine Ibrutinib hydrochloride
CAS:N-piperidine Ibrutinib hydrochloride is a BTK inhibitor that inhibits WT BTK and C481S BTK , which inhibits the growth and proliferation of cancer cells.Formula:C22H23ClN6OPurity:98.83%Color and Shape:SolidMolecular weight:422.91Azelnidipine D7
Azelnidipine D7 is a deuterium-labeled Azelnidipine. Azelnidipine is an L-type calcium channel blocker.Formula:C33H27D7N4O6Purity:98%Color and Shape:SolidMolecular weight:589.693,3'-Dihydroxybenzidine
CAS:3,3'-Dihydroxybenzidine is a bioactive chemical.Formula:C12H12N2O2Color and Shape:SolidMolecular weight:216.24Bis-NH2-C1-PEG3
CAS:Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.Formula:C10H24N2O3Color and Shape:Colourless LiquidMolecular weight:220.312',3'-O-Isopropylidene adenosine
CAS:2',3'-O-Isopropylidene adenosine is a Nucleoside; Used for special nucleoside modification.Formula:C13H17N5O4Color and Shape:SolidMolecular weight:307.31Ref: TM-TNU0614
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(R)-Praziquantel-d11
CAS:(R)-Praziquantel D11 is the deuterium labeled (R)-Praziquantel.Formula:C19H24N2O2Purity:98%Color and Shape:SolidMolecular weight:323.47TRPM4 inhibitor 8
CAS:TRPM4 inhibitor 8 is an inhibitor of Transient receptor potential melastatin 4(TRPM4) which contributes to viability, migration, cell cycle shift, and adhesion.Formula:C11H17BrN2Purity:99.84%Color and Shape:SolidMolecular weight:257.17Ref: TM-T9776
5mg47.00€10mg65.00€25mg96.00€50mg180.00€100mg283.00€200mg424.00€500mg697.00€1mL*10mM (DMSO)50.00€N4-Methylcytidine
CAS:Other modified nucleoside; building block for nucleic acidFormula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0029
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)adenine
CAS:Nucleoside Derivatives - Xylo-nucleosides; Protected nucleosides w/NH2/OH openFormula:C24H21N5O5Color and Shape:SolidMolecular weight:459.45Ref: TM-TNU1300
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNagilactone B
CAS:Nagilactone B is extracted from the root bark of Podocarpus nagi and it also is a liver X receptor (LXR) agonist.Formula:C19H24O7Purity:98%Color and Shape:SolidMolecular weight:364.39NB-caged Tyrosine hydrochloride
CAS:NB-caged Tyrosine hydrochloride: photosensitive, releases tyrosine under UV light (300-350 nm), used in E.coli protein synthesis.Formula:C16H17ClN2O5Color and Shape:SolidMolecular weight:352.779-(b-D-Xylofuranosyl)guanine
CAS:9-(b-D-Xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside.Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24Ref: TM-TNU0267
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 4-Deoxypyrimidine nucleosides,Arabinonucleosides, 2’-Modified nucleosidesFormula:C23H19FN2O6Color and Shape:SolidMolecular weight:438.41Ref: TM-TNU0919
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireST-836 hydrochloride
CAS:ST-836 hydrochloride is a dopamine receptor ligand; Antiparkinsonian agent .Formula:C23H35ClN4OSPurity:98%Color and Shape:SolidMolecular weight:451.07PROTAC PARP1 degrader
CAS:PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.Formula:C58H63Cl2N11O10Purity:98%Color and Shape:SolidMolecular weight:1145.16-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
6-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-ModifiedColor and Shape:SoildRef: TM-TNU0390
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLDN-193189 Tetrahydrochloride
CAS:LDN193189 is a BMPI receptor inhibitor, blocking ALK2 and ALK3 effectively, while weak on ALK4, ALK5, ALK7.Formula:C25H26Cl4N6Purity:98.21%Color and Shape:SolidMolecular weight:552.33N-Trityl-morpholino guanine
CAS:N-Trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C29H28N6O3Color and Shape:SolidMolecular weight:508.57Ref: TM-TNU1326
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine
CAS:Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides; Protected nucleosides with NH2/OH groupFormula:C30H31N3O7Color and Shape:SolidMolecular weight:545.58Ref: TM-TNU0970
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireS-2-(4-aminobenzyl)-diethylenetriamine penta-t-butyl acetate
CAS:Super-chelating agent& MRI contrast agentFormula:C41H70N4O10Color and Shape:SolidMolecular weight:779.02Ref: TM-TNU0613
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-6-chloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
CAS:2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.Formula:C24H19ClFN5O5Color and Shape:SolidMolecular weight:511.89Ref: TM-TNU0751
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLenalidomide-4-aminomethyl hydrochloride
CAS:Lenalidomide-4-aminomethyl HCl, a CRBN ligand, aids in PROTAC formation by recruiting CRBN protein.Formula:C14H16ClN3O3Color and Shape:SolidMolecular weight:309.75Apremilast-d5
CAS:Apremilast D5 (CC-10004 D5) is a deuterium-labeled Apremilast.Formula:C22H24N2O7SColor and Shape:SolidMolecular weight:465.53Fmoc-N-amido-PEG2-alcohol
CAS:Fmoc-N-amido-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H21NO4Color and Shape:SolidMolecular weight:327.372'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine
2'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0761
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine
CAS:5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine is a Heterocyclic compound-pyridine, intermediate and building block-Formula:C10H14BrN3Color and Shape:SolidMolecular weight:256.14Ref: TM-TNU0664
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Boc-PEG8-alcohol
CAS:N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.572-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Fluoro-modified nucleosidesFormula:C12H17FN6O3Color and Shape:SolidMolecular weight:312.3Ref: TM-TNU0480
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Methoxymethyl)-2,4(1H, 3H)-pyrimidinedione
CAS:Intermediates and Building Blocks - Nucleoside base; Heterocyclic Compounds - PyrimidineFormula:C6H8N2O3Color and Shape:SolidMolecular weight:156.14Ref: TM-TNU0845
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Halo-nucleosides; Fluoro-modified nucleosidesFormula:C15H19ClFN5O3Color and Shape:SolidMolecular weight:371.79Ref: TM-TNU0467
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCotosudil
CAS:Cotosudil is a ROCK kinase inhibitor with antihypertensive activity used to treat or prevent neurodegenerative diseases.Formula:C16H21N3O2SPurity:98.41%Color and Shape:SolidMolecular weight:319.42Cephalocyclidin A
CAS:Cephalocyclidin A is a natural product of Cephalotaxus, Cephalotaxaceae.Formula:C17H19NO5Purity:98%Color and Shape:SolidMolecular weight:317.341m-PEG7-Amine
CAS:m-PEG7-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C15H33NO7Purity:98%Color and Shape:SolidMolecular weight:339.42BAN ORL 24 dihydrochloride
CAS:BAN ORL 24 dihydrochloride is a highly potent nociceptin/orphan FQ (N/OFQ) receptor (NOP) antagonist that can be used to study neurological diseases.Formula:C27H37Cl2N3O2Purity:95.03%Color and Shape:SolidMolecular weight:506.51Boc-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:205.25Cbz-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:575.655'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine
Nucleoside Derivatives - Fluoro-modified nucleosides; 4’-Modified nucleosidesColor and Shape:SoildRef: TM-TNU1237
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGDC-0834
CAS:GDC-0834 inhibits BTK with an in vitro IC50 of 5.9 and 6.4 nM in biochemical and cellular assays, respectively, and in vivo IC50 of 1.1 and 5.6 μM in mouse andFormula:C33H36N6O3SColor and Shape:SolidMolecular weight:596.74colchiceine
CAS:colchiceine has a wide range of applications in life science related research.Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.412-Deoxy-2'-deoxyuridine
CAS:2-Deoxy-2'-deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.Formula:C9H12N2O4Color and Shape:SolidMolecular weight:212.2Ref: TM-TNU1564
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire8-Debenzoylpaeoniflorin
CAS:8-Debenzoylpaeoniflorin is a natural product from plantsFormula:C16H24O10Purity:98%Color and Shape:SolidMolecular weight:376.366-Methyl-9-(2-C-Methyl-β-D-ribofuranosyl) purine
CAS:2’-C-Methyl nucleoside; 2/6/8- modified nucleosideFormula:C12H16N4O4Color and Shape:SolidMolecular weight:280.28Ref: TM-TNU0101
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHEPES Sodium
CAS:HEPES Sodium salt: nonvolatile, zwitterionic buffer for cell culture; pH range 6.8-8.2; promotes lysosome biogenesis.Formula:C8H17N2NaO4SPurity:99.35% - 99.91%Color and Shape:White PowderMolecular weight:260.29Cyclooctyne-O-NHS ester
CAS:Cycloctyne-O-NHS ester is a derivative of cyclooctyne, which will seriously damage HEK293 cells and be used as ADC cytotoxin.Formula:C14H17NO5Color and Shape:SolidMolecular weight:279.293-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
CAS:Nucleoside; Used for nucleoside and nucleic acid modificationFormula:C12H14N2O7Color and Shape:SolidMolecular weight:298.25Ref: TM-TNU0606
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAscr#3
CAS:Ascr#3, from C. elegans, is a strong male lure and induces dauer with ascr#2 at low levels.Formula:C15H26O6Purity:98%Color and Shape:SolidMolecular weight:302.36ERα degrader-2
CAS:ERα degrader-2 is an estrogen receptor (SERD) degrader with anticancer activity that inhibits ERα for the prevention and treatment of HER-positive breast cancFormula:C29H27F3N2O2Purity:99.71%Color and Shape:SolidMolecular weight:492.532'-Deoxy-5-Fluorouridine 5'-phosphate triethyl ammonium salt
CAS:2’-Deoxy-5-Fluorouridine 5’-phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences.Formula:C9H12FN2O8PColor and Shape:SolidMolecular weight:326.17Ref: TM-TNU1203
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEthyl (S)-2-benzoylpyrrolidine-1-carboxylate
CAS:Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate bolongs toIntermediates and Building Blocks - Others; Fine Chemical.Formula:C14H17NO3Color and Shape:SolidMolecular weight:247.29Ref: TM-TNU0988
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNH2-PEG8-OH
CAS:NH2-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H35NO8Purity:98%Color and Shape:SolidMolecular weight:369.45Orange I
CAS:Orange I (α-Naphthol Orange) is an aromatic sulfonated p-azo dye that interferes with microbial degradation.Formula:C16H11N2NaO4SPurity:96.48%Color and Shape:SolidMolecular weight:350.32Bisabolone oxide A
CAS:Bisabolone oxide A is a terpenoid isolated from Matricaria chamomilla L. It reduces neuronal excitability.Bisabolone oxide A inhibits alpha glucosidase.Formula:C15H24O2Purity:98.83%Color and Shape:SolidMolecular weight:236.35Tilbroquinol
CAS:Tilbroquinol is an antiprotozoal agent effective against amoebiasis.Formula:C10H8BrNOPurity:98%Color and Shape:SolidMolecular weight:238.087-Ethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:7-Ethyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purineFormula:C12H17N5O6Color and Shape:SolidMolecular weight:327.29Ref: TM-TNU0437
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.Formula:C31H24N2O10Color and Shape:SolidMolecular weight:584.53Ref: TM-TNU0798
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromofos
CAS:<p>Bromofos is a effective pesticide.</p>Formula:C8H8BrCl2O3PSPurity:98%Color and Shape:Yellow Crystals SolidMolecular weight:366.00trans-Pralsetinib
CAS:trans-Pralsetinib (trans-BLU-667) is an inhibitor of rearranged during transfection (RET).Formula:C27H32FN9O2Purity:98%Color and Shape:SolidMolecular weight:533.6Onjisaponin Z
CAS:Onjisaponin Z is a natural productFormula:C71H106O32Purity:98%Color and Shape:SolidMolecular weight:1471.582-Benzyloxy-5-bromopyrimidine
CAS:Heterocyclic Compounds - Pyrimidine; Intermediates and Building Blocks - ElectrophileFormula:C11H9BrN2OColor and Shape:SolidMolecular weight:265.11Ref: TM-TNU0818
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireIsoorientin 2''-O-rhamnoside
Isoorientin 2''-O-rhamnoside is a useful organic compound for research related to life sciences and the catalog number is T124742.Formula:C54H58O30Color and Shape:SolidMolecular weight:1187.03NH2-PEG6-CH2CH2COOH
CAS:NH2-PEG6-CH2CH2COOH is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C15H31NO8Purity:98%Color and Shape:SolidMolecular weight:353.41N2,N2-Dimethylamino-6-deamino adenosine
CAS:N2,N2-Dimethylamino-6-deamino adenosine is a useful organic compound for research related to life sciences.Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Ref: TM-TNU1644
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-t-Bulyldimethylsilyl thymidine
CAS:Nucleosides - 2’-deoxynucleosideFormula:C16H28N2O5SiColor and Shape:SolidMolecular weight:356.49Ref: TM-TNU0727
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Hydroxypyrazine-2-Carboxylic Acid
CAS:5-Hydroxypyrazine-2-Carboxylic Acid is a metabolite of anti-tuberculosis drug pyrazinamide.Formula:C5H4N2O3Color and Shape:Brownish PowderMolecular weight:140.1Pentosan Polysulfate Sodium (W/W 43%)
CAS:Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.Purity:98%Color and Shape:SolidMolecular weight:N/A9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides,6-Modified purine nucleosidesFormula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24Ref: TM-TNU0009
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG2-CH2CH2COOH
CAS:m-PEG2-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16O5Purity:98%Color and Shape:SolidMolecular weight:192.214'-Thiocytidine
CAS:4'-Thiocytidine is a Thio-nucleoside.Formula:C9H13N3O4SColor and Shape:SolidMolecular weight:259.28Ref: TM-TNU0149
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBAY-677
CAS:BAY-677, an inactive counterpart to BAY-678, inhibits human neutrophil elastase with 20 nM IC50 and is an SGC-nominated probe.Formula:C20H15F3N4O2Color and Shape:SolidMolecular weight:400.355'-DMT-3'-TBDMS-Bz-rA
CAS:5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.972'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94Ref: TM-TNU1505
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Azidomethyl)arauridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosidesFormula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24Ref: TM-TNU0334
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Octylmaleimide
CAS:N-Octylmaleimide is an alkylmaleimide, which can inhibit rat liver glucose 6-phosphatase.Formula:C12H19NO2Color and Shape:SolidMolecular weight:209.28(+)-SJ733
CAS:(+)-SJ733 (SJ000557733) is a potent Na+-ATPase PfATP4 inhibitor with antimalarial activity for the study of malaria.Formula:C24H16F4N4O2Purity:99.21%Color and Shape:SolidMolecular weight:468.43'-Deoxy-2'-thiouridine
CAS:3'-Deoxy-2'-thiouridine is a Nucleoside Derivative - 3'-Deoxy nucleoside; Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27Ref: TM-TNU0427
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG7-NHS ester
CAS:Propargyl-PEG7-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C22H35NO11Purity:98%Color and Shape:SolidMolecular weight:489.51N6,N6-Dimethyl-3'-β-C-methyl- adenosine
CAS:N6,N6-Dimethyl-3'-beta-C-methyl- adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Ref: TM-TNU0378
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAcrivastine D7
CAS:Acrivastine D7 is a deuterium labeled Acrivastine. Acrivastine is a short acting antagonist of histamine 1 receptor.Formula:C22H24N2O2Purity:98%Color and Shape:SolidMolecular weight:355.48Propargyl-PEG4-Tos
CAS:Propargyl-PEG4-Tos: A PEG linker for PROTACs and ADCs. Used in cleavable ADC linker synthesis.Formula:C18H26O7SPurity:98%Color and Shape:SolidMolecular weight:386.46FITC-labeled ODN 2216 sodium
FITC-labeled ODN 2216 (sodium), a specific agonist for human toll-like receptor 9 (TLR9), facilitates the assessment of CpG ODN cellular uptake and localizationColor and Shape:Odour SolidToll-like receptor modulator
CAS:Toll-like receptor modulator is a TLR7/8 modulator, which modulates immune function.Formula:C15H13F5N2O2Purity:98%Color and Shape:SolidMolecular weight:348.27Naminidil
CAS:Naminidil is an opener of cyanoguanidine KATP.Formula:C15H19N5Purity:98%Color and Shape:SolidMolecular weight:269.34N-1H-imidazo[4,5d ]pyridazin-7-yl benzamideN4-Benzoyl-2-aza-3'-deazaadenine
CAS:N-1H-imidazo[4,5d ]pyridazin-7-yl benzamideN4-Benzoyl-2-aza-3'-deazaadenine is a Heterocyclic Compound - Purine; Intermediates and Building Blocks - NucleosideFormula:C12H9N5OColor and Shape:SolidMolecular weight:239.23Ref: TM-TNU1263
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDL-Homocysteic acid
CAS:DL-Homocysteic acid is a useful organic compound for research related to life sciences. The catalog number is T124757 and the CAS number is 504-33-6.Formula:C4H9NO5SColor and Shape:SolidMolecular weight:183.18De(5-carboxamide)oxcarbazepine
CAS:De(5-carboxamide)oxcarbazepine is used for organic synthesis.Formula:C14H11NOColor and Shape:SolidMolecular weight:209.242-Ethynyl-6-hydroxy-3-iodopyridine
CAS:Intermediates and Building Blocks - Nucleoside base, Electrophile; Heterocyclic Compounds - Pyridine; Scaffolds and TemplatesFormula:C7H4INOColor and Shape:SolidMolecular weight:245.02Ref: TM-TNU0850
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSalaspermic acid
CAS:Salaspermic acid, an isolate from Kokoona ochracea, is an inhibitor of HIV reverse transcriptase and HIV replication in H9 lymphocytes.Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7N4-Methyl-2'-O-methyl-cytidine
CAS:Nucleosides and Reagents - 2’-O-Methyl nucleosideFormula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Ref: TM-TNU0125
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-ModifiedFormula:C11H17N2O8PColor and Shape:SolidMolecular weight:336.23Ref: TM-TNU1012
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHemicellulase
CAS:Hemicellulase is a glycoside hydrolase enzyme key in degrading plant fibers and carbon cycling.Color and Shape:Solid2'-Deoxy-2'-fluoro-3',5'-di-O-acetyluridine
CAS:Nucleosides and Reagent - Fluoro-modified nucleoside;Formula:C13H15FN2O7Color and Shape:SolidMolecular weight:330.27Ref: TM-TNU0841
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDilauryl thiodipropionate
CAS:Dilauryl Thiodipropionate is an agent of antioxidants.Formula:C30H58O4SPurity:98%Color and Shape:White Flakes Drypowder Drypowder Pelletslargecrystals Liquid Othersolid PelletslargecrystalsMolecular weight:514.85C.I. Acid Green 3
CAS:C.I. Acid Green 3 is a dull dark green powder.Formula:C37H35N2NaO6S2Purity:98%Color and Shape:A Dull Dark Green Powder Or Bright Crystalline Solid C I Acid Green 3 Is A Dull Dark Green Powder Used As A Dye For Silk Or Wool And Biological StainsMolecular weight:690.8DBCO-C6-acid
CAS:DBCO-C6-acid is a non-cleavable linker utilized for the synthesis of antibody-drug conjugates (ADCs) and carmaphycin analogues[1].Formula:C21H19NO3Color and Shape:SolidMolecular weight:333.38Disodium monofluorophosphate
CAS:<p>Disodium monofluorophosphate (NSC248) is a competitive inhibitor of pyruvate kinase and alkaline phosphatase, which also irreversibly inhibits phosphorylase</p>Formula:FNa2O3PPurity:98%Color and Shape:White PowderMolecular weight:143.95Pyridoclax
CAS:Pyridoclax is an inhibitor of potential Mcl-1.Formula:C29H22N4Purity:98%Color and Shape:SolidMolecular weight:426.51Tetrahydroxyquinone disodium
CAS:Tetrahydroxyquinone disodium is a bioactive chemical.Formula:C6H2Na2O6Purity:98%Color and Shape:SolidMolecular weight:216.06
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