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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66641 products of "Inhibitors"
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3'-β-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine
<p>3’-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0531.</p>Color and Shape:SolidLegumain inhibitor 1
CAS:<p>Legumain inhibitor 1 is a highly potent and specific Legumain inhibitor with potential anticancer activity for cancer research.</p>Formula:C23H25N5O4SPurity:98.14%Color and Shape:SolidMolecular weight:467.54Gallocyanine
CAS:<p>Gallocyanine: blue dye staining nuclei, inhibits Dkk1, activating Wnt signaling; disrupts Dkk1-LRP5/6, IC50=3μM, reduces tau phosphorylation.</p>Formula:C15H13ClN2O5Color and Shape:SolidMolecular weight:336.73N3-Methyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ms-PEG2-Ms
CAS:<p>Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H14O7S2Purity:98%Color and Shape:White SolidMolecular weight:262.3α-Adenosine
CAS:<p>alpha-Adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1637 and the CAS number is 5682-25-7.</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.248-Bromo-3'-deoxyguanosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Halo-nucleosides；3’-Deoxy nucleosides</p>Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.145'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine
CAS:<p>5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine, an adenosine derivative, serves as an intermediate in the synthesis of oligonucleotides.</p>Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.97SB-408124 Hydrochloride
CAS:<p>SB-408124 Hydrochloride is a non-peptide OX1 receptor antagonist(Ki of 57 nM and 27 nM in both whole cell and membrane, respectively).</p>Formula:C19H19ClF2N4OPurity:98%Color and Shape:SolidMolecular weight:392.83Trityl candesartan
CAS:<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Formula:C43H34N6O3Purity:98.97%Color and Shape:SolidMolecular weight:682.77Dde Biotin-PEG4-DBCO
CAS:<p>Dde Biotin-PEG4-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C47H61N5O9SPurity:98%Color and Shape:SolidMolecular weight:872.08Biotin-PEG4-acid
CAS:Biotin-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H37N3O8SColor and Shape:SolidMolecular weight:491.61-β-D-Arabinofuranosylthymine
CAS:<p>1-beta-D-Arabinofuranosylthymine (Thymine 1-β-D-arabinofuranoside) is a purine nucleoside analog.</p>Formula:C10H14N2O6Purity:99.65%Color and Shape:SolidMolecular weight:258.23Doxazosin D8
CAS:<p>Doxazosin D8, a deuterium-labeled version, is a selective AP1 adrenergic antagonist and a quinazoline derivative.</p>Formula:C23H25N5O5Purity:98%Color and Shape:SolidMolecular weight:459.52Clencyclohexerol-d10
CAS:<p>Argipressin inhibits central corticotropin-releasing hormone. Argipressin acts as an inhibitory factor in the regulation of central CRH levels.</p>Formula:C14H20Cl2N2O2Color and Shape:SolidMolecular weight:329.29Propargyl-PEG4-Tos
CAS:<p>Propargyl-PEG4-Tos: A PEG linker for PROTACs and ADCs. Used in cleavable ADC linker synthesis.</p>Formula:C18H26O7SPurity:98%Color and Shape:SolidMolecular weight:386.46Mepazine hydrochloride
CAS:<p>Mepazine hydrochloride (Pecazine hydrochloride) is a MALT1 inhibitor with anticancer and antitumor activity, inhibiting RANK-induced osteoclastogenesis.</p>Formula:C19H23ClN2SPurity:99.76%Color and Shape:SolidMolecular weight:346.923'-Azido-3'-deoxyuridine
CAS:<p>Nucleosides and Reagents - Azido- nucleoside; 3’-N-Modified nucleoside</p>Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.21Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Formula:C3H8InOPurity:98%Color and Shape:SolidMolecular weight:174.9142-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-1H-purine-6,8-dione
<p>2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-1H-purine-6,8-dione is a useful organic</p>Color and Shape:SoildPentosan Polysulfate Sodium (W/W 43%)
CAS:<p>Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.</p>Purity:98%Color and Shape:SolidMolecular weight:N/APL 100
CAS:<p>PL 100 could inhibit HIV-1 protease.</p>Formula:C33H44N4O6SPurity:98%Color and Shape:SolidMolecular weight:624.79N6-Ethyl-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides,</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3N6-Boc-adenin-9-yl acetic acid
CAS:<p>N6-Boc-adenin-9-yl acetic acid is a PNA-related Derivative; PNA monomer.</p>Formula:C12H15N5O4Color and Shape:SolidMolecular weight:293.28Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid
CAS:<p>Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid is a Other heterocyclic compound - pyrrolidine, building block - electrophile.</p>Formula:C13H15NO4Color and Shape:SolidMolecular weight:249.26Etrimfos
CAS:<p>Etrimfos is an organophosphorus insecticide with high efficiency and low toxicity.</p>Formula:C10H17N2O4PSColor and Shape:Colorless Oil LiquidMolecular weight:292.291,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid
CAS:<p>1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a neuroactive compound utilized in neurodegenerative disease research.</p>Formula:C12H12N2O2Color and Shape:SolidMolecular weight:216.23595'-homocytidine
CAS:<p>5'-homocytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1672 and the CAS number is 55085-34-2.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.244-Isopropylphenoxyacetic acid
CAS:<p>Intermediates and Building Blocks - Electrophile; Fine Chemicals</p>Formula:C11H14O3Color and Shape:SolidMolecular weight:194.23Amino-PEG8-Boc
CAS:<p>Amino-PEG8-Boc is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C23H47NO10Color and Shape:SolidMolecular weight:497.62MCPA
CAS:<p>MCPA（Krezone） is a highly effective phenoxy herbicide. Use of MCPA would have impacts on nearby water and soil resources.</p>Formula:C9H9ClO3Purity:98.12%Color and Shape:White To Light Brown Solid Flakes Crystal Powder Or Liquid White Crystalline Powder With Characteristic OdourMolecular weight:200.62Retrorsine
CAS:<p>Retrorsine hinders liver cell growth and aids research on liver damage by eliciting progenitor cells.</p>Formula:C18H25NO6Purity:97.73%Color and Shape:SolidMolecular weight:351.397-Desmethyl-agomelatine D3
<p>7-Desmethyl-agomelatine D3 is a deuterium labeled 7-Desmethyl-agomelatine. 7-Desmethyl-agomelatine is a metabolite of Agomelatine.</p>Formula:C14H12D3NO2Purity:98%Color and Shape:SolidMolecular weight:232.29Potassium caprate
CAS:<p>Potassium caprate is a biochemical.</p>Formula:C10H19KO2Color and Shape:Drypowder LiquidMolecular weight:210.365-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine
CAS:<p>5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C20H23N3O8Color and Shape:SolidMolecular weight:433.41C.I. Direct Black 17
CAS:<p>C.I. Direct Black 17 is a compound of dye.</p>Formula:C24H21N6NaO5SPurity:98%Color and Shape:Grey PowderMolecular weight:528.51Rilematovir
CAS:<p>Rilematovir (JNJ-678) inhibits fusion protein, has antiviral properties, low toxicity, and targets RSV treatment.</p>Formula:C21H20ClF3N4O3SPurity:99.82%Color and Shape:SolidMolecular weight:500.92Propargyl-PEG2-NHBoc
CAS:<p>Propargyl-PEG2-NHBoc: cleavable ADC/PROTAC linker for drug synthesis.</p>Formula:C12H21NO4Purity:98%Color and Shape:SolidMolecular weight:243.3Homovanillic acid-d5
CAS:<p>TAME (Tosyl-Arginine Methyl Este) is an inhibitor of the late-promoting complex (APC/C or APC) and inhibits APC-dependent protein hydrolysis.</p>Formula:C9H15D5O4Purity:99.88% - >99.99%Color and Shape:SolidMolecular weight:187.23'-Amino-3'-deoxyadenosine
CAS:<p>3'-Amino-3'-deoxyadenosine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.</p>Formula:C10H14N6O3Color and Shape:SolidMolecular weight:266.26Ethyl 3,4,5-trimethoxybenzoate
CAS:<p>Ethyl 3,4,5-trimethoxybenzoate is a natural product from Rauvolfia verticillata.</p>Formula:C12H16O5Color and Shape:SolidMolecular weight:240.25C.I. Pigment Red 4
CAS:<p>Yellow-red powder, insoluble in water, used in inks, paints, cosmetics. Good liquidity, poor heat resistance.</p>Formula:C16H10ClN3O3Color and Shape:SolidMolecular weight:327.723,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides,2’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Color and Shape:Soild2'-O-Methyl-5'-O-DMT-5-iodouridine
CAS:<p>Nucleoside, halo-nucleoside, 2’-O-Methyl nucleoside</p>Formula:C31H31IN2O8Color and Shape:SolidMolecular weight:686.494-Chloro-7-(2-β-C-methyl-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 7-Deaza-purine nucleosides, Halo-nucleosides</p>Color and Shape:SoildThalidomide-5,6-F
CAS:<p>Thalidomide-5,6-F, a cereblon ligand for CRBN protein recruitment, forms PROTACs for targeted protein degradation.</p>Formula:C13H8F2N2O4Color and Shape:SolidMolecular weight:294.211-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite
CAS:<p>1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H48FN4O8PColor and Shape:SolidMolecular weight:762.85-Iodopyridin-2-one
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile; Nucleoside base</p>Formula:C5H4INOColor and Shape:SolidMolecular weight:221PDK1-IN-RS2
CAS:PDK1-IN-RS2, a PIFtide mimic, selectively inhibits PDK1, blocking S6K1 activation (Kd: 9 μM).Formula:C15H9ClN2O2S3Purity:98%Color and Shape:SolidMolecular weight:380.89Carpinontriol B
CAS:<p>Carpinontriol B has antimicrobial activity, it at 40 ug/disk caused the formation of zones of inhibition.</p>Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.36Galiximab
CAS:<p>Melrilimab (GSK 3772847) is an IgG antibody targeting IL-33R with high affinity for IL1RL1/ST2/DER4/FIT-1 and can be used in asthma research.</p>Purity:> 95%Color and Shape:LiquidIsocytidine
CAS:<p>Nucleosides - isocytidine derivative</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.221,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is a Carbohydrate.</p>Formula:C8H14O3SColor and Shape:SolidMolecular weight:190.26ACES
CAS:<p>ACES, or N-(2-Acetamido)-2-aminoethanesulfonic acid, is a zwitterionic buffer compound. It offers an effective pH range of 6.8-7.2 for various applications.</p>Formula:C4H10N2O4SColor and Shape:White CrystalsMolecular weight:182.2Leucyl-leucyl-leucine
CAS:<p>Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.</p>Formula:C18H35N3O4Color and Shape:SolidMolecular weight:357.49Sarcosine oxidase
CAS:<p>SAO catalyzes sarcosine into glycine, H2O2, 5,10-CH2-tetrahydrofolate for biochemical reactions.</p>Color and Shape:Solid2'-β-C-Ethynylcytidine
CAS:<p>2'-beta-C-Ethynylcytidine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C11H13N3O5Color and Shape:SolidMolecular weight:267.24Decabromodiphenyl ether
CAS:<p>Decabromodiphenyl ether is a compound of flame retardant.</p>Formula:C12Br10OColor and Shape:Whitish Solid PowderMolecular weight:959.17Deacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.56Atosiban
CAS:<p>Atosiban (RW22164), an oxytocin/vasopressin inhibitor, halts premature labor as an intravenous tocolytic, reducing uterine contractions rapidly.</p>Formula:C43H67N11O12S2Purity:98%Color and Shape:SolidMolecular weight:994.196-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:<p>6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Formula:C16H16ClIN4O7Color and Shape:SolidMolecular weight:538.68Pentaethylene glycol monomethyl ether
CAS:<p>Pentaethylene glycol monomethyl ether (PEG-MME) is a PEG-based PROTAC linker, which is employed for the synthesis of PROTACs[1].</p>Formula:C11H24O6Purity:98%Color and Shape:SolidMolecular weight:252.34'-Methylguanosine
CAS:<p>4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Epimedonin I
CAS:<p>Epimedonin I is a natural product for research related to life sciences. The catalog number is TN5662 and the CAS number is 2222285-83-6.</p>Formula:C21H22O8Purity:98%Color and Shape:SolidMolecular weight:402.39Triclopyr
CAS:<p>Triclopyr (NSC 190671) is a synthetic growth hormone-like herbicide and fungicide with cytotoxicity and mitochondrial damage induced in rat liver</p>Formula:C7H4Cl3NO3Purity:99.71%Color and Shape:Fluffy Colorless Solid White Or Colourless Fluffy CrystalsMolecular weight:256.475'(R)-C-Methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Benzyl-PEG3-acid
CAS:<p>Benzyl-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H20O5Color and Shape:SolidMolecular weight:268.311-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:<p>1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.</p>Formula:C10H14N6O6Color and Shape:SolidMolecular weight:314.253-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose
CAS:<p>3-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose is a useful organic compound for research related to life sciences.</p>Formula:C16H18O5Color and Shape:SolidMolecular weight:290.31Ophiopogonanone E
CAS:<p>Ophiopogonanone E has oxygen free radicals(OFRs) scavenging effects, it can scavenge hydroxyl radical(·OH) and hydrogen peroxide(H2O2) in vitro.</p>Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.36Captan
CAS:<p>Captan (Aacaptan) is a phthalimide fungicide that disrupts oocyte development.</p>Formula:C9H8Cl3NO2SPurity:99.93%Color and Shape:White To Cream Powder Poses A Threat To The Environment In Case Of Release Immediate Steps Should Be Taken To Limit ItsMolecular weight:300.59Berberine sulfate
CAS:<p>Berberine sulfate, a benzylisoquinoline alkaloid salt, aids research in type 2 diabetes, obesity, and fatty liver.</p>Formula:C40H36N2O12SPurity:99.93%Color and Shape:Yellow Powder With An Orange CastMolecular weight:768.7825S-Inokosterone
CAS:<p>25S/R-Inokosterone strongly inhibits TNF in RBL-2H3 cells (80-95%), promising for anti-atopy cosmetics.</p>Formula:C27H44O7Purity:98%Color and Shape:SolidMolecular weight:480.642Ethyl 2-naphthoate
CAS:<p>Ethyl 2-naphthoate is an agent of biochemical.</p>Formula:C13H12O2Purity:98%Color and Shape:SolidMolecular weight:200.235-Methylcytosin-1-yl-acetic acid benzyl ester
CAS:<p>5-Methylcytosin-1-yl-acetic acid benzyl ester is a PNA-related Derivative.</p>Formula:C14H15N3O3Color and Shape:SolidMolecular weight:273.29Dasatinib metabolite M6
CAS:<p>M6, an oxidative metabolite of Dasatinib, is a potent oral inhibitor of Bcr-Abl and Src tyrosine kinases.</p>Formula:C22H24ClN7O3SColor and Shape:SolidMolecular weight:501.99Nilotinib-d6
CAS:<p>Nilotinib D6 is a deuterium labeled Nilotinib which is an orally available inhibitor of Bcr-Abl tyrosine kinase ,and with antineoplastic activity.</p>Formula:C28H22F3N7OPurity:98%Color and Shape:SolidMolecular weight:535.55Chlorthal-dimethyl
CAS:<p>Chlorthal-dimethyl (Dimethyl tetrachloroterephthalate) is used for a pesticide intermediate.</p>Formula:C10H6Cl4O4Purity:97.95%Color and Shape:Less Crystalline Solid Colorless Crystalline SolidMolecular weight:331.96Phleomycin D1
CAS:<p>Phleomycin D1 (PLM D1) is a glycopeptide antibiotic with antimicrobial activity that disrupts the structural integrity of the bacterial double helix.</p>Formula:C55H86N20O21S2Purity:99.57%Color and Shape:SolidMolecular weight:1427.52Sevelamer Carbonate
CAS:<p>Sevelamer carbonate, a non-absorbed polymer, binds phosphate with carbonate instead of chloride.</p>Formula:(C3H7N·C3H5ClO)x·xCH2O3Purity:98%Color and Shape:SolidMolecular weight:211.642-Bromo-2'-deoxyadenosine
CAS:<p>2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.</p>Formula:C10H12BrN5O3Color and Shape:SolidMolecular weight:330.14X-Gluc Dicyclohexylamine
CAS:<p>X-Gluc is a beta-glucuronidase detector used for gene expression marking in molecular biology.</p>Formula:C26H36BrClN2O7Purity:99.15% - 99.22%Color and Shape:SolidMolecular weight:603.93Fmoc-NH-PEG8-CH2COOH
CAS:<p>Fmoc-NH-PEG8-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C33H47NO12Color and Shape:SolidMolecular weight:649.73MCL-1/BCL-2-IN-2
CAS:<p>MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.</p>Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.31DSPE-succinic acid
CAS:<p>DSPE-succinic acid, a phospholipid with reactive carboxylic end, forms stable amide links; useful in nano drug delivery.</p>Formula:C45H86NO11PColor and Shape:SolidMolecular weight:848.145-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formula:C13H19N5O7Color and Shape:SolidMolecular weight:357.32NH2-PEG2-C2-Boc
CAS:<p>NH2-PEG2-C2-Boc is a non-cleavable 2-unit PEG linker for PROTAC and ADC synthesis.</p>Formula:C11H23NO4Purity:98%Color and Shape:SolidMolecular weight:233.32'-C-Methyl -2',3',5'-tri-O-benzoyluridine
CAS:<p>2'-C-Methyl -2',3',5'-tri-O-benzoyluridine is a 2'-C-Methyl nucleoside.</p>Formula:C31H26N2O9Color and Shape:SolidMolecular weight:570.555'-Homouridine
<p>5’-Homouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1675.</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-N1-methyladensoine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated/ alkylated nucleosides</p>Color and Shape:Soild6-Methylpurine-2'-deoxy-2'-fluoro-β-D-arabinoriboside
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, 6-Modified purine nucleosides, 2’-Modified nucleosides</p>Formula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24Aldehyde dehydrogenase (NAD(P))
CAS:<p>ALDH catalyzes oxidation of aldehydes to acids, reducing NAD(P) to NAD(P)H, helping alleviate aldehyde stress.</p>Color and Shape:SolidVamidothion
CAS:<p>Vamidothion is a polar organophosphorus insecticide and acaricide</p>Formula:C8H18NO4PS2Purity:98%Color and Shape:Less Needles Colorless NeedlesMolecular weight:287.345'-O-(4-Cyanobenzyl)-2',3'-O-isopropylidene adenosine
CAS:<p>5’-Modified nucleoside</p>Formula:C21H22N6O4Color and Shape:SolidMolecular weight:422.442,3-Diaminophenazine
CAS:<p>2,3-Diaminophenazine, also known as 2,3-Phenazinediamine, is a phenazine derivative characterized by amino groups that exhibits notable luminescent,</p>Formula:C12H10N4Color and Shape:SolidMolecular weight:210.235'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; 5’-Modified nucleosides; Azido-nucleosides</p>Formula:C10H11N5O5Color and Shape:SolidMolecular weight:281.233'-Deoxy-3'-fluoro-5-fluorouridine
CAS:<p>3'-Deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-Modified nucleoside.</p>Formula:C9H10F2N2O5Color and Shape:SolidMolecular weight:264.185-Methyl-4'-thiouridine
CAS:<p>5-Methyl-4'-thiouridine is a Thio-nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29TLR7 agonist 11
CAS:<p>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.</p>Formula:C14H17N5O8Color and Shape:SolidMolecular weight:383.31VU0467485
CAS:<p>VU0467485 boosts ACh at M4 receptors (EC50: 26.6 nM rat, 78.8 nM human), selective for M4 over M1/2/3/5.</p>Formula:C17H17FN4O2SPurity:98%Color and Shape:SolidMolecular weight:360.41Atorvastatin acetonide tert-butyl ester
CAS:<p>Atorvastatin tert-butyl ester is a precursor for Atorvastatin salts, an HMG-CoA reductase inhibitor.</p>Formula:C40H47FN2O5Color and Shape:White Solid CrystallineMolecular weight:654.812'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.</p>Formula:C20H18F4N2O7Color and Shape:SolidMolecular weight:474.363'-β-C-Ethynyl-5-fluorouridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, 5-Modified pyrimidine nucleosides</p>Color and Shape:Soild2,3'-Anhydrothymidine
CAS:<p>2,3'-Anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O4Color and Shape:SolidMolecular weight:224.21PF-05085727
CAS:<p>PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.</p>Formula:C20H18F3N7Purity:98%Color and Shape:SolidMolecular weight:413.4Ziprasidone D8
CAS:<p>Ziprasidone D8, deuterium-labeled, is a potent antipsychotic, antagonizing 5-HT and dopamine receptors.</p>Formula:C21H21ClN4OSPurity:98%Color and Shape:SolidMolecular weight:420.995-Iodoarabinouridine
CAS:<p>5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.13-Deoxy-1,2;5,6-di-O-isopropylidene-D-glucofuranose
CAS:<p>3-Deoxy glucofuranose: used in drug glycosylation, custom synthesized, antiviral against Epstein-Barr virus.</p>Formula:C12H20O5Color and Shape:SolidMolecular weight:244.28Boc-N-PEG2-Ms
CAS:<p>Boc-N-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H21NO6SColor and Shape:SolidMolecular weight:283.34Giemsa stain
CAS:<p>Giemsa stain colors chromatin and nuclear membranes, useful in detecting malaria and various pathogens in histology.</p>Formula:C14H14ClN3SColor and Shape:SolidMolecular weight:291.8N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O- (2-methoxyethyl)adenosine
<p>N6-Benzoyl-3’-O-(4,4’-dimethoxytrityl)-2’-O- (2-methoxyethyl)adenosine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Solid3-Formylindole-2'-deoxyriboside
CAS:<p>3-Formylindole-2'-deoxyriboside is a Nucleoside Derivative - Indole nucleoside.</p>Formula:C14H15NO4Color and Shape:SolidMolecular weight:261.272',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine
CAS:<p>2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.</p>Formula:C21H23N5O7Color and Shape:SolidMolecular weight:457.44Dipropofol
CAS:<p>Dipropofol (4,4-Bis(2,6-di-isopropylphenol)) is a small molecule GABAA receptor agonist that can be used to study epilepsy.</p>Formula:C24H34O2Purity:99.51%Color and Shape:SolidMolecular weight:354.53Bis-propargyl-PEG4
CAS:<p>Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].</p>Formula:C14H22O5Color and Shape:SolidMolecular weight:270.322-Amino-3'-O-methyladenosine
CAS:<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28Propargyl-PEG2-CH2COOH
CAS:<p>Propargyl-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H14O5Color and Shape:SolidMolecular weight:202.2Dapagliflozin impurity
CAS:<p>Dapagliflozin impurity is the enantiomer of Dapagliflozin, Dapagliflozin is a sodium glucose transporter 2 inhibitor.</p>Formula:C21H25ClO7Color and Shape:SolidMolecular weight:424.871,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-α-D- ribofuranose
<p>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 is</p>Color and Shape:SolidHydroxy-PEG1-(CH2)2-Boc
CAS:<p>Hydroxy-PEG1-(CH2)2-Boc is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis-targeting chimeric molecules (PROTACs)[1].</p>Formula:C9H18O4Color and Shape:SolidMolecular weight:190.24YM-244769
CAS:<p>YM-244769 (3-Pyridinecarboxamide, N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]-) is an effective inhibitor of Na+/Ca2+ exchange 3 (NCX3)</p>Formula:C26H22FN3O3Purity:95.62%Color and Shape:SolidMolecular weight:443.473'-Amino-3'-deoxyuridine
CAS:<p>3'-Amino-3'-deoxyuridine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22L-Leucine-p-nitroanilide
CAS:<p>L-Leucine-p-nitroanilide is a substrate. It is used for the colorimetric determination of leucine aminopeptidase.</p>Formula:C12H17N3O3Color and Shape:Crystalline Colourless LiquidMolecular weight:251.282'-O-MOE-A(Bz)-3'-phosphoramidite
CAS:<p>2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite;Nucleoside Derivative - 2'-Modified nucleoside;.</p>Formula:C50H58N7O9PColor and Shape:SolidMolecular weight:932.01MAC glucuronide linker-2
CAS:<p>MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].</p>Formula:C20H25NO11Color and Shape:SolidMolecular weight:455.413-(2-Pyridyldithio)propanoic Acid
CAS:<p>3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].</p>Formula:C8H9NO2S2Color and Shape:SolidMolecular weight:215.29Omidenepag
CAS:<p>Omidenepag (UR-7276) is an EP2 agonist and a novel topical ocular hypotensive agent.Omidenepag can be used to study glaucoma and hypertension.</p>Formula:C23H22N6O4SPurity:99.67% - 99.77%Color and Shape:SolidMolecular weight:478.52PR-924
CAS:<p>PR-924 is a selective inhibitor of tripeptide epoxyketone immunoproteasome subunit LMP-7 (IC50: 22 nM).</p>Formula:C37H38N4O5Purity:98%Color and Shape:SolidMolecular weight:618.725(6)-TAMRA
CAS:<p>5(6)-TAMRA is a bright orange dye reacting with amines, with ~555/580 nm absorption/emission.</p>Formula:C50H44N4O10Purity:97.44%Color and Shape:SolidMolecular weight:860.92BnO-PEG4-OH
CAS:<p>BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24O5Color and Shape:SolidMolecular weight:284.35Hydroxylamine hydrochloride
CAS:<p>Hydroxylamine hydrochloride(Hydroxylammonium chloride) is a selective and potent monoamine oxidase (MAO) inhibitor with inhibitory effects on platelet aggregation.</p>Formula:ClH4NOPurity:98%Color and Shape:White Solid CrystallineMolecular weight:69.49N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine
<p>N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:Soild3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside</p>Formula:C31H22Br2N4O8Color and Shape:SolidMolecular weight:738.34MX1013
CAS:<p>MX1013, a dipeptide pan-caspase inhibitor, inhibits caspase-1, -3, -6, -7, -8, and -9.</p>Formula:C18H23FN2O6Color and Shape:SolidMolecular weight:382.39N6-Aminoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosides</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26α-Uridine
CAS:<p>alpha-Uridine is a useful organic compound for research related to life sciences. The catalog number is TNU1635 and the CAS number is 3258-07-9.</p>Formula:C9H12N2O6Color and Shape:SolidMolecular weight:244.26-[[(3b)-Cholest-5-en-3-yl]oxy]-1-hexanol
CAS:<p>Intermediate and Building Blocks - Nucleophile; Scaffolds and Templates</p>Formula:C33H58O2Color and Shape:SolidMolecular weight:486.819-(b-D-Xylofuranosyl)guanine
CAS:<p>9-(b-D-Xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24Hydroxy-PEG2-acid
CAS:<p>Hydroxy-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C7H14O5Color and Shape:SolidMolecular weight:178.18Demethoxycapillarisin
CAS:<p>Demethoxycapillarisin is a natural product for research related to life sciences. The catalog number is TN3819 and the CAS number is 61854-36-2.</p>Formula:C15H10O6Purity:98%Color and Shape:SolidMolecular weight:286.239N3-Methyl-5-methyluridine
CAS:<p>N3-Methyl-5-methyluridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.255'-O-(4,4'-dimethoxytrityl)adenosine
CAS:<p>Nucleoside; Used for nucleoside modification</p>Formula:C31H31N5O6Color and Shape:SolidMolecular weight:569.61Manzamine A
CAS:<p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>Formula:C36H44N4OPurity:98%Color and Shape:SolidMolecular weight:548.775Clematichinenoside C
CAS:<p>Clematichinenoside C is a natural product from Clematis chinensis.</p>Formula:C70H114O34Purity:98%Color and Shape:SolidMolecular weight:1499.63(R)-(-)-1,2-Propanediol
CAS:<p>(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.</p>Formula:C3H8O2Color and Shape:SolidMolecular weight:76.09GSK-843
CAS:<p>GSK-843 (GSK'843) is a RIP3 inhibitor with analgesic activity, inhibits RIP3 expression, and can be used as an adjunctive treatment for inflammation.</p>Formula:C19H15N5S2Purity:99.18%Color and Shape:SolidMolecular weight:377.49BDP FL azide
CAS:<p>BDP FL azide, a BDP dye derivative, features an azide functionality conducive to Click Chemistry.</p>Formula:C17H21BF2N6OColor and Shape:SolidMolecular weight:374.2C.I. 20195
CAS:<p>C.I. 20195 is a brown dye.</p>Formula:C26H16N4Na2O8S2Purity:98%Color and Shape:Brown SolidMolecular weight:624.55Sulfadiazine-d4
CAS:<p>Sulfadiazine D4 is a deuterium labeled Sulfadiazine. Sulfadiazine used for the treatment of toxoplasmosis.</p>Formula:C10H10N4O2SPurity:98%Color and Shape:SolidMolecular weight:254.3Enniatin B
CAS:<p>Enniatins B decreases the activation of ERK (p44/p42).</p>Formula:C33H57N3O9Purity:98%Color and Shape:SolidMolecular weight:639.831N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C14H18FN5O5Color and Shape:SolidMolecular weight:355.323,4-Dehydro Cilostazol
CAS:<p>3,4-Dehydro Cilostazol (OPC-13015) is an active metabolite of Cilostazol. 3,4-Dehydro Cilostazol is used for pharmacokinetic study[1].</p>Formula:C20H25N5O2Color and Shape:SolidMolecular weight:367.44Benzyl-PEG7-alcohol
CAS:<p>Benzyl-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H36O8Color and Shape:SolidMolecular weight:416.51H-Ser-His-OH
CAS:<p>H-Ser-His-OH, an endogenous metabolite, is a short peptide with hydrolysis cleavage activity.</p>Formula:C9H14N4O4Color and Shape:SolidMolecular weight:242.23(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol
CAS:<p>(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol is a Carbohydrate</p>Formula:C13H22O7Color and Shape:SolidMolecular weight:290.31Methyl 3-(4-methoxyphenyl)propanoate
CAS:<p>Methyl 3-(4-methoxyphenyl)propanoate is a natural product for research related to life sciences. The catalog number is TN4528 and the CAS number is 15823-04-8.</p>Formula:C11H14O3Color and Shape:SolidMolecular weight:194.232'-Deoxy-2'-fluoro-arabino-tubercidine
CAS:<p>Nucleoside - 7-deazapurine nucleoside, fluoronucleoside, Arabino-nucleoside</p>Formula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.248-Aza-2'-deoxyguanosine
CAS:<p>Nucleoside Derivatives –8-Modified purine nucleosides</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.232'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:<p>2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83Lead salicylate
CAS:<p>Lead salicylate is a combustion chemical.</p>Formula:C14H10O6PbColor and Shape:SolidMolecular weight:481.4Chlorin e6 trimethyl ester
CAS:<p>Chlorin e6 trimethyl ester, a derivative of methyl pheophorbide-a, is an effective photosensitizer for photodynamic therapy (PDT).</p>Formula:C37H42N4O6Color and Shape:SolidMolecular weight:638.765(R)-Leucic acid
CAS:<p>(R)-Leucic acid is an metabolite of amino acid.</p>Formula:C6H12O3Color and Shape:SolidMolecular weight:132.16Taranabant racemate
CAS:<p>Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.</p>Formula:C27H25ClF3N3O2Purity:98%Color and Shape:SolidMolecular weight:515.95N6-Methyladenosine 5'-monophos phate triethylammonium salt (neutral 4229-50-9)
<p>N6-Methyladenosine 5’-monophos phate triethylammonium salt (neutral 4229-50-9) is a useful organic compound for research related to life sciences and the</p>Color and Shape:SolidCandesartan-d4
CAS:<p>Candesartan D4 is the deuterium labeled Candesartan. Candesartan is an antagonist of angiotensin II receptor.</p>Formula:C24H20N6O3Purity:98%Color and Shape:SolidMolecular weight:444.48Tecarfarin
CAS:<p>Tecarfarin (ATI-5923) is a VKOR antagonist with antithrombotic activity that reduces abdominal pain and increases intestinal transit in mice.</p>Formula:C21H14F6O5Purity:98.65%Color and Shape:SolidMolecular weight:460.32Onjisaponin Z
CAS:<p>Onjisaponin Z is a natural product</p>Formula:C71H106O32Purity:98%Color and Shape:SolidMolecular weight:1471.58D & C Red no. 27
CAS:<p>D&C Red No. 27 Aluminum Lake is a drug and cosmetic synthetic dye. The FDA lists it as a safe additive for drugs and cosmetics as per FDA standards.</p>Formula:C20H4Br4Cl4O5Color and Shape:Red Solid Solid Particulate/PowderMolecular weight:785.66N1-Allylpseudouridine
CAS:<p>N1-Allylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Metronidazole acetic acid
CAS:<p>Metronidazole acetic acid, a mutagenic metabolite of an antibiotic, targets protozoa and anaerobic bacteria.</p>Formula:C6H7N3O4Purity:98%Color and Shape:SolidMolecular weight:185.13756-Methyl-9-(β-D-xylofuranosyl)purine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosides</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25exo BCN-O-PNB
CAS:<p>exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H17NO5Purity:98%Color and Shape:SolidMolecular weight:315.322-Trifluoromethyl adenosine
CAS:<p>Nucleoside Derivatives –8-substituted purine nucleosides ;ara-nucleosides.</p>Formula:C11H12F3N5O4Color and Shape:SolidMolecular weight:335.243,3-Dibromopropenoic acid
CAS:<p>3,3-Dibromopropenoic acid: a polar, aromatic disinfection byproduct from water chlorination.</p>Formula:C3H2Br2O2Color and Shape:SolidMolecular weight:229.85Benzyl-PEG4-Ots
CAS:<p>Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H30O7SColor and Shape:SolidMolecular weight:438.533'-Deoxy-3'-fluoro-xylo-5-methoxyuridine
<p>3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine is a Nucleoside Derivative - xylo-nucleoside;Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildMLT-985
CAS:<p>MLT-985 is a highly selective allosteric MALT1 inhibitor with an IC 50 value of 3 nM.</p>Formula:C17H15Cl2N9O2Color and Shape:SolidMolecular weight:448.27Benzyl-PEG4-acid
CAS:<p>Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H24O6Color and Shape:SolidMolecular weight:312.363'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, 6-Modified purine nucleosides, N-Methylated nucleosides</p>Formula:C12H16FN5O3Color and Shape:SolidMolecular weight:297.29Hydroxy-PEG2-(CH2)2-Boc
CAS:<p>Hydroxy-PEG2-(CH2)2-Boc: stable ADC linker from patent WO2004008101A2 (compound 196).</p>Formula:C11H22O5Color and Shape:SolidMolecular weight:234.29DBCO-NHCO-PEG4-NH-Boc
CAS:<p>DBCO-NHCO-PEG4-NH-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C34H45N3O8Color and Shape:SolidMolecular weight:623.748-Methyl-2'-deoxyguanosine
CAS:<p>8-Methyl-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Dmt-2'fluoro-da(bz) amidite
CAS:<p>DMT-2'Fluoro-DA(Bz) amidite: 2'-deoxy-2'-fluoro oligo with RNA affinity; precursor to antisense 5'-DMT-3'-phosphoramidite.</p>Formula:C47H51FN7O7PPurity:98.15%Color and Shape:SolidMolecular weight:875.922'-O-Methyl-5-methyl uridine
CAS:<p>2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.2515-Acetyl-deoxynivalenol
CAS:<p>15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals and exhibits toxicity to HepG2 cells.</p>Formula:C17H22O7Purity:98%Color and Shape:SolidMolecular weight:338.352-Acetylamino-1-{3'-O-[(4,4'-dimethoxy triphenyl)methyl]-a-L-threo furanosyl}-6-(N,N-diphenylcarbamoyloxy)-9H-purine
CAS:<p>2-Acetylamino-1-{3’-O-[(4,4’-dimethoxy triphenyl)methyl]-a-L-threo furanosyl}-6-(N,N-diphenylcarbamoyloxy)-9H-purine is a nucleoside analog and has a wide range</p>Formula:C45H40N6O8Color and Shape:SolidMolecular weight:792.83S-Methyl methanesulfonothioate
CAS:<p>S-Methyl methanesulfonothioate has cytotoxicity and potential antimicrobial activity for the study of Pseudomonas aeruginosa infections.</p>Formula:C2H6O2S2Purity:97.04% - 99.59%Color and Shape:SolidMolecular weight:126.2Pyruvate oxidase
CAS:<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Color and Shape:SolidBis-NH2-C1-PEG3
CAS:<p>Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.</p>Formula:C10H24N2O3Color and Shape:Colourless LiquidMolecular weight:220.31Withanoside IV
CAS:<p>Withanoside IV is a natural product for research related to life sciences. The catalog number is TN5260 and the CAS number is 362472-81-9.</p>Formula:C40H62O15Purity:98%Color and Shape:SolidMolecular weight:782.915-Methyl-4-thiouridine
CAS:<p>5-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29N4-Desmethyl wyosine
CAS:<p>N4-Desmethyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29Bis-PEG4-acid
CAS:<p>Bis-PEG4-acid is a PEG PROTAC linker.</p>Formula:C12H22O8Color and Shape:SolidMolecular weight:294.3Sitagliptin fenilalanil
CAS:<p>Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.</p>Formula:C25H24F6N6O2Color and Shape:SolidMolecular weight:554.49Kuwanon E
CAS:<p>Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.</p>Formula:C25H28O6Purity:95%Color and Shape:SolidMolecular weight:424.49Gemcabene calcium
CAS:<p>Gemcabene calcium reduces LDL-C, cuts triglycerides, increases HDL-C, and has anti-inflammatory effects, lowering CRP.</p>Formula:C16H32CaO5Color and Shape:SolidMolecular weight:344.505Biliatresone
CAS:<p>Biliatresone, a rare isoflavone from Dysphania species, triggers biliary atresia in zebrafish.</p>Formula:C18H16O6Purity:99.48%Color and Shape:SolidMolecular weight:328.32Benzocaine hydrochloride
CAS:<p>Benzocaine hydrochloride (Ethyl 4-aminobenzoate hydrochloride) is a surface anesthetic that acts by preventing transmission of impulses along nerve fibers and</p>Formula:C9H11NO2·HClPurity:98%Color and Shape:SolidMolecular weight:201.65Ursolic aldehyde
CAS:<p>Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.</p>Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7H-Arg-4MβNA
CAS:<p>H-Arg-4MβNA (H-Arg-4MbNA) is a peptide that serves as a substrate for cathepsin H. The enzyme activity is often detected in gel electrophoresis.</p>Formula:C17H23N5O2Purity:99.98%Color and Shape:SolidMolecular weight:329.4
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