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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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Icosanedioic acid
CAS:<p>Icosanedioic acid is a useful organic compound for research related to life sciences. The catalog number is T125225 and the CAS number is 2424-92-2.</p>Formula:C20H38O4Color and Shape:SolidMolecular weight:342.51NH2-PEG5-OH
CAS:NH2-PEG5-OH is a non-cleavable 5-unit PEG linker for PROTAC and ADC synthesis.Formula:C10H23NO5Purity:98%Color and Shape:SolidMolecular weight:237.29Muramine
CAS:<p>Muramine is a useful organic compound for research related to life sciences and the catalog number is T125272.</p>Formula:C22H27NO5Color and Shape:SolidMolecular weight:385.46Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C31H38N2O8Color and Shape:SolidMolecular weight:566.64Dibutyl tartrate
CAS:<p>Dibutyl tartrate is an agent of chiral surfactant.</p>Formula:C12H22O6Color and Shape:Clear Colourless To Yellowish Liquid After MeltingMolecular weight:262.33'-Deoxy-3'-fluoro-5-methylcytidine
CAS:<p>3'-Deoxy-3'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.23Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Formula:C4H9Cl2NO2Color and Shape:SolidMolecular weight:174.02Genistein 7,4'-di-O-β-D-glucoside
CAS:<p>Genistein 7,4'-di-O-beta-D-glucopyranoside shows significant estrogenic proliferative effect in MCF-7 cell in sub-cytotoxic concentration range.</p>Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.523'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides, 6- Modified purine nucleosides; N-Methylated nucleosides</p>Formula:C13H19N5O3Color and Shape:SolidMolecular weight:293.325-Furan-2-yl-2'-O-methyl uridine
CAS:<p>5-Furan-2-yl-2'-O-methyl uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H16N2O7Color and Shape:SolidMolecular weight:324.291,2-Di-O-acetyl-5-O-benzoyl-3-O-(2-methoxyethyl)-D-ribofuranose
<p>1,2-Di-O-acetyl-5-O-benzoyl-3-O-(2-methoxyethyl)-D-ribofuranose is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SolidPropargyl-PEG2-NHS ester
CAS:<p>Propargyl-PEG2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H15NO6Color and Shape:SolidMolecular weight:269.25N4-Bz-5'-O-DMTr-3'-deoxy-3'-fluoro-β-D-xylofuranosyl cytidine-2'-CED-phosphoramidite
CAS:<p>N4-Bz-5'-O-DMTr-3'-deoxy-3'-fluoro-beta-D-xylofuranosyl cytidine-2'-CED-phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate
CAS:<p>Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate bolongs toIntermediates and Building Blocks - Others; Fine Chemical.</p>Formula:C14H17NO3Color and Shape:SolidMolecular weight:247.29Osimertinib dimesylate
CAS:<p>Osimertinib dimesylate is an irreversible and mutant selective EGFR inhibitor (IC50s: 12 and 1 nM against EGFR L858R and EGFR L858R/T790M).</p>Formula:C30H41N7O8S2Purity:98%Color and Shape:SolidMolecular weight:691.82colchiceine
CAS:<p>colchiceine has a wide range of applications in life science related research.</p>Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.41Carpalasionin
CAS:<p>Carpalasionin is a natural product from Rabdosia lasiocarpa.</p>Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.458Etofenprox
CAS:<p>Etofenprox, a synthetic pyrethroid, has insecticidal efficacy against mosquito larvae & on non-target organisms.</p>Formula:C25H28O3Color and Shape:SolidMolecular weight:376.49Methoxyphenone
CAS:<p>Methoxyphenone is an environmentally sound herbicides.</p>Formula:C16H16O2Color and Shape:SolidMolecular weight:240.3022-Ethynyl-6-hydroxy-3-iodopyridine
CAS:<p>Intermediates and Building Blocks - Nucleoside base, Electrophile; Heterocyclic Compounds - Pyridine; Scaffolds and Templates</p>Formula:C7H4INOColor and Shape:SolidMolecular weight:245.022',3',5'-Tri-O-benzoyl-3-deazauridine
CAS:<p>Nucleosides and Reagents - 3-Dezauridine; Pyridine nucleoside</p>Formula:C31H25NO9Color and Shape:SolidMolecular weight:555.53TPh A
CAS:<p>TPh A (Triphenyl Compound A) is an inhibitor of the nuclear protein pirin, a bioprobe protein that regulates pirin-related functions.</p>Formula:C21H21NO3S2Purity:99.81%Color and Shape:SolidMolecular weight:399.534-APC hydrobromide
CAS:<p>4-APC hydrobromide is a potent and specific aldehyde derivatization agent.</p>Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.1Jasmacyclen
CAS:<p>Jasmacyclen is a compound in which has an aroma.</p>Formula:C12H16O2Purity:98%Color and Shape:Colourless Liquid Refrigerated LiquidMolecular weight:192.252-Furoic Acid-d3
CAS:<p>2-Furoic Acid-d3 is a deuterated compound of 2-Furoic Acid.</p>Formula:C5H1D3O3Color and Shape:SolidMolecular weight:115.105'-O-(4,4'-Dimethoxytrityl)-2'-β-C-methyladenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C32H33N5O6Color and Shape:SolidMolecular weight:583.63H-4-Nitro-Phe-OEt . HCl
CAS:<p>H-4-Nitro-Phe-OEt . HCl is an alanine derivative.</p>Formula:C11H15ClN2O4Color and Shape:SolidMolecular weight:274.7Diafen NN
CAS:<p>Diafen NN is an antihistamine agent.</p>Formula:C26H20N2Color and Shape:Physical Description Gray Powder (Ntp 1992)Molecular weight:360.45Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C44H41N3O7Color and Shape:SolidMolecular weight:723.81Boc-Ile-OH
CAS:<p>Boc-Ile-OH is a useful organic compound for research related to life sciences. The catalog number is T65714 and the CAS number is 13139-16-7.</p>Formula:C11H21NO4Color and Shape:SolidMolecular weight:231.2922'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt(79570-62-0 free base)
CAS:<p>2'-Deoxy-2'-fluoro-5-methyl-araobinocytidine 5'-triphosphate triethyl ammonium salt（79570-62-0 free base) is a Nucleoside Triphosphate.</p>Formula:C10H17FN3O13P3Color and Shape:SolidMolecular weight:499.175-Iodo-2'-O-methylcytidine
CAS:<p>5-Iodo-2'-O-methylcytidine is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C10H14IN3O5Color and Shape:SolidMolecular weight:383.143-Amino-1,2,4-triazole
CAS:<p>3-Amino-1,2,4-triazole inhibits catalase; boosts glutathione peroxidase and reductase for H2O2 detox.</p>Formula:C2H4N4Purity:97.16% - 98.74%Color and Shape:Transparent To Off White Crystalline Powder C Sublimes Undecomposed At Reduced Pressure Used As A Post-Emergence HerbicideMolecular weight:84.08Fmoc-D-Met-OH
CAS:<p>Fmoc-D-Met-OH is a useful organic compound for research related to life sciences. The catalog number is T67557 and the CAS number is 112883-40-6.</p>Formula:C20H21NO4SColor and Shape:SolidMolecular weight:371.45N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine
CAS:<p>N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C35H38N6O6Color and Shape:SolidMolecular weight:638.713'-Azido-3'-deoxy-β-L-cytidine
CAS:<p>3'-Azido-3'-deoxy-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.234'-Azido-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>Fluoro-modified nucleoside; Azido-nucleoside; Arabino-nucleoside</p>Formula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2ALDH1A3-IN-1
CAS:<p>ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].</p>Formula:C13H18BrNOColor and Shape:SolidMolecular weight:284.195-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
<p>5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.</p>Color and Shape:SoildEverolimus-d4
CAS:<p>Everolimus-d4 is a deuterated compound of Everolimus.</p>Formula:C53H83NO14Color and Shape:SolidMolecular weight:962.2648-(N-Boc-aminomethyl)guanosine
<p>8-(N-Boc-aminomethyl)guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1072.</p>Color and Shape:SoildBAY-850
CAS:<p>BAY-850 is ainhibitor of adenosine triphosphatase family protein 2 that inhibits ovarian cancer growth and metastasis in in vitro and in vivo models.</p>Formula:C38H44ClN5O3Purity:98% - 98%Color and Shape:SolidMolecular weight:654.24(S,R,S)-AHPC-propargyl
CAS:<p>(S,R,S)-AHPC-propargyl is a VHL ligand which is used in "click reaction" for PROTACs.</p>Formula:C27H34N4O5SColor and Shape:SolidMolecular weight:526.652'-Deoxy-2'-fluoro-β-D-arabinocytidine
CAS:<p>Nucleoside, fluoro-modified nucleoside; Arabino-nucleoside</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.21N7-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:SoildIvabradine-d6 hydrochloride
CAS:<p>Ivabradine HCl: novel If inhibitor, IC50 2.9 μM; lowers heart rate. Ivabradine D6 HCl is its deuterium variant.</p>Formula:C27H37ClN2O5Purity:98%Color and Shape:SolidMolecular weight:511.08α-inosine
CAS:<p>Alpha-inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1638 and the CAS number is 38183-47-0.</p>Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23N6-Methyl-2'-β-C-ethynyl adenosine
<p>N6-Methyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildNitrocyclohexane
CAS:<p>Nitrocyclohexane is an agent of biochemical.</p>Formula:C6H11NO2Purity:98%Color and Shape:SolidMolecular weight:129.161,1'-Biphenyl, 3-iodo-
CAS:<p>1,1'-Biphenyl, 3-iodo- is a bioactive chemical.</p>Formula:C12H9IColor and Shape:SolidMolecular weight:280.10Cevimeline hydrochloride
CAS:<p>Cevimeline HCl is a muscarinic agonist enhancing salivary and sweat gland secretion.</p>Formula:C10H18ClOSColor and Shape:SolidMolecular weight:235.77Delamanid D4
<p>Delamanid D4 is deuterium-labeled Delamanid. Delamanid is a newer mycobacterial cell wall synthesis inhibitor that inhibits the synthesis of mucus acid.</p>Formula:C25H21D4F3N4O6Purity:98%Color and Shape:SolidMolecular weight:538.514'-α-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine
<p>Nucleoside Derivatives - 4’-Modified nucleosides; Azido nucleosides; Protected nucleosides w/NH2/OH open</p>Color and Shape:SoildOfloxacin-d3
CAS:<p>Ofloxacin-d3 is a deuterated compound of Ofloxacin.</p>Formula:C18H17D3FN3O4Color and Shape:SolidMolecular weight:364.395-Iodouracil
CAS:<p>5-Iodouracil is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.</p>Formula:C4H3IN2O2Color and Shape:SolidMolecular weight:237.98tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane
CAS:<p>tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane is a Fine Chemical.</p>Formula:C9H22OSSiColor and Shape:SolidMolecular weight:206.422'-Deoxy-4-thiouridine
CAS:<p>2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27Dehydroepiandrosterone-d2
CAS:<p>Dehydroepiandrosterone-d2 is a deuterated compound of Dehydroepiandrosterone.</p>Formula:C19H26D2O2Color and Shape:SolidMolecular weight:290.44Hinesol
CAS:<p>Hinesol, a sesquiterpenoid from Atractylodes lancea, induces apoptosis in HL-60 cells via JNK pathway.</p>Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.373,3'-Azotoluene
CAS:<p>3,3'-Azotoluene is a bioactive chemical.</p>Formula:C14H14N2Color and Shape:SolidMolecular weight:210.28Sodium catechol sulfate
CAS:<p>Sodium catechol sulfate is a bioactive chemical.</p>Formula:C6H4Na2O8S2Purity:98%Color and Shape:Light Tan PowderMolecular weight:314.20PEG8-Tos
CAS:<p>PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H40O11SPurity:98%Color and Shape:SolidMolecular weight:524.622-Chloro-3'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, Halo-nucleosides, 2-Modified purine nucleosides; Scaffolds and Templates</p>Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69PhosTAC7
CAS:<p>PhosTAC7 successfully induced ternary protein complex formation of Halo-FOXO3a in a dose-dependent manner.</p>Formula:C58H87ClN2O17Purity:98.96%Color and Shape:SolidMolecular weight:1119.77Pevonedistat hydrochloride
CAS:<p>Pevonedistat(MLN4924) hydrochloride is a NEDD8-activating enzyme inhibitor that induces apoptosis and can be used in the study of acute myeloid leukemias.</p>Formula:C21H26ClN5O4SPurity:98.44% - 99.19%Color and Shape:SolidMolecular weight:479.986-Oxo-1,6-dihydropyridazine-3-carboxylic acid methyl ester
CAS:<p>Heterocyclic Compound - Other heterocycle; Intermediate - Electrophile; Fine Chemicals</p>Formula:C6H6N2O3Color and Shape:SolidMolecular weight:154.12BI-4142
CAS:<p>BI-4142 is a HER2 inhibitor that inhibits cancer cell proliferation, suppresses her2-dependent cell lines and inhibits downstream signalling.</p>Formula:C28H27N9O2Purity:97.21% - 98.09%Color and Shape:SolidMolecular weight:521.573'-Deoxy-3'-fluoroxylocytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Xylo-nucleoside, 3’-Modified nucleosides</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.21CAPS
CAS:<p>CAPS (N-Cyclohexyl-3-aminopropanesulfonic acid) acts as a chemiluminescence enhancer and can be used in the development of deep-sea in situ analyzers.</p>Formula:C9H19NO3SPurity:99.56%Color and Shape:SolidMolecular weight:221.32Cuprizone
CAS:<p>Cuprizone is a copper chelator.Cuprizone is used to induce schizophrenia in mice.Cuprizone induces oligodendrocyte death and induces a demyelination response.</p>Formula:C14H22N4O2Purity:≥98%Color and Shape:SolidMolecular weight:278.358-Bromo-9-(b-D-xylofuranosyl)guanine
CAS:<p>8-Bromo-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.</p>Formula:C10H12BrN5O5Color and Shape:SolidMolecular weight:362.14N4-Benzoyl-5'-O-DMTr-2'-O-(N3-trifluoroacetyl) aminopropyl cytidine 3'-CED phosphoramidite
CAS:<p>N4-Benzoyl-5’-O-DMTr-2’-O-(N3-trifluoroacetyl) aminopropyl cytidine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C51H58F3N6O10PColor and Shape:SolidMolecular weight:1003.012-Amino-3'-deoxy-3'-fluoroadenosine
CAS:<p>2-Amino-3'-deoxy-3'-fluoroadenosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 3'-Modified nucleoside.</p>Formula:C10H13FN6O3Color and Shape:SolidMolecular weight:284.25Acanthopanaxoside B
CAS:<p>Acanthopanaxoside B is a natural product</p>Formula:C61H98O27Purity:98%Color and Shape:SolidMolecular weight:1263.41Azide-PEG6-Tos
CAS:<p>Azide-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:461.533'-Deoxy-3'-fluoro-2-thiouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, Thio-nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.262-Furoylglycine
CAS:<p>2-Furoylglycine is a natural product for research related to life sciences. The catalog number is T38061 and the CAS number is 5657-19-2.</p>Formula:C7H7NO4Color and Shape:SolidMolecular weight:169.1348Cy7.5
CAS:<p>Cy7.5 (Cyanine 7.5) is an anthocyanin fluorescent dye that emits near infrared (NIR) fluorescence.</p>Formula:C43H46N2O14S4Purity:98%Color and Shape:SolidMolecular weight:943.092-Amino-5-bromo-3,4-di-cyanopyrole
CAS:<p>Intermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Other; Scaffolds and Templates</p>Formula:C6H3BrN4Color and Shape:SolidMolecular weight:211.02FITC-labeled ODN 2216 sodium
<p>FITC-labeled ODN 2216 (sodium), a specific agonist for human toll-like receptor 9 (TLR9), facilitates the assessment of CpG ODN cellular uptake and localization</p>Color and Shape:Odour Solid3-Methoxy Dopamine-d4 Hydrochloride
CAS:<p>3-Methoxy Dopamine-d4 Hydrochloride (3-O-methyl Dopamine-d4 hydrochloride) is a deuterated methoxytyramine hydrochloride.</p>Formula:C9H10D4ClNO2Purity:>99.99%Color and Shape:SolidMolecular weight:207.69N-acetyl-D-Lactosamine
CAS:N-Acetyl-D-Lactosamine, a disaccharide of galactose & N-acetylglucose, is used in oligosaccharide synthesis and lectin characterization.Formula:C14H25NO11Purity:98.56%Color and Shape:SolidMolecular weight:383.35AMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]
CAS:<p>AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluroscent dye.</p>Formula:C22H25N3O7Purity:98%Color and Shape:SolidMolecular weight:443.46Albendazole-d3
CAS:<p>Albendazole-d3, a deuterated compound of Albendazole, is an anthelmintic and can be used to study the metabolism of Albendazole in vivo.</p>Formula:C12H15N3O2SPurity:98.12%Color and Shape:SolidMolecular weight:268.35HEDTA
CAS:<p>HEDTA is a chelating agent often used in combination with citric acid to study blood disorders and blood stress in the brain.</p>Formula:C10H18N2O7Purity:>99.99%Color and Shape:SolidMolecular weight:278.26Lifitegrast sodium
CAS:<p>Lifitegrast sodium (SAR-1118-023 sodium) is an integrin antagonist that reduces ocular surface inflammation and can be used to study dry eye.</p>Formula:C29H23Cl2N2NaO7SPurity:99.33%Color and Shape:SolidMolecular weight:637.46H-Glu(OMe)-OH
CAS:<p>H-Glu(OMe)-OH is a glutamate derivative that is utilized in synthesizing various compounds and is related to immune and metabolic processes in the body.</p>Formula:C6H11NO4Purity:99.9%Color and Shape:SolidMolecular weight:161.16Isololiolide
CAS:<p>Isololiolide is phytotoxic, anti-Trypanosoma, an ARE inducer, anti-inflammatory, cytotoxic to HepG2, and induces apoptosis. IC50: 32-40 μM.</p>Formula:C11H16O3Purity:98%Color and Shape:SolidMolecular weight:196.241,1-Diethoxydecane
CAS:<p>1,1-Diethoxydecane is a biochemical.</p>Formula:C14H30O2Color and Shape:SolidMolecular weight:230.39Bromo-PEG5-bromide
CAS:<p>Bromo-PEG5-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H24Br2O5Color and Shape:SolidMolecular weight:408.12DBCO-PEG4-DBCO
CAS:<p>DBCO-PEG4-DBCO is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C48H50N4O8Color and Shape:SolidMolecular weight:810.93Enoticumab
CAS:<p>Enoticumab (REGN421) is a fully human IgG1 monoclonal antibody with anticancer activity that inhibits cancer cell growth.</p>Purity:98.2% (SDS-PAGE); 98.9% (SEC-HPLC) - 98.2% (SDS-PAGE); 98.9% (SEC-HPLC)Color and Shape:LiquidBiotin-PEG2-NH-Boc
CAS:<p>Biotin-PEG2-NH-Boc is a PEG-based PROTAC linker labelled with biotin, which enables its application in PROTAC synthesis[1].</p>Formula:C21H38N4O6SColor and Shape:SolidMolecular weight:474.61Thalidomide-5-CH2-NH2 hydrochloride
CAS:<p>Thalidomide-5-CH2-NH2 (HCl) recruits CRBN protein, used to create PROTACs via a linker.</p>Formula:C14H14ClN3O4Color and Shape:SolidMolecular weight:323.73Benzene, 1,3-diphenoxy-
CAS:<p>Benzene, 1,3-diphenoxy- is a bioactive chemical.</p>Formula:C18H14O2Purity:98%Color and Shape:White Crystals Or Crystalline PowderMolecular weight:262.31Benzamide, 3-iodo-
CAS:<p>Benzamide, 3-iodo- is a bioactive chemical.</p>Formula:C7H6INOPurity:98%Color and Shape:SolidMolecular weight:247.03Sterebin A
CAS:<p>Sterebin A may have anti-inflammatory activity.</p>Formula:C18H30O4Purity:98%Color and Shape:SolidMolecular weight:310.432'-O-Phthalimidopropyl cytidine
CAS:<p>2’-O-Phthalimidopropyl cytidine is a useful organic compound for research related to life sciences.</p>Formula:C20H22N4O7Color and Shape:SolidMolecular weight:430.415-(2-Hyroxyethyl)-2'-deoxyuridine
CAS:<p>5-(2-Hyroxyethyl)-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25(S)-Nicardipine
CAS:<p>(S)-Nicardipine is the less active S enantiomer of Nicardipine. Nicardipine is a blocker of calcium channel(IC50 of 1 μM for blocking cardiac calcium channels).</p>Formula:C26H29N3O6Color and Shape:SolidMolecular weight:479.53Saxagliptin hydrochloride
CAS:<p>Saxagliptin: oral DPP-4 inhibitor, enhances incretins, manages type 2 diabetes by reducing glucose levels.</p>Formula:C18H26ClN3O2Color and Shape:SolidMolecular weight:351.87ML-345
CAS:<p>IDE: zinc-metallopeptidase, degrades insulin, involved in diabetes, Alzheimer's, and Varicella-Zoster virus. ML-345 inhibits IDE, EC50=188 nM.</p>Formula:C21H22FN3O5S2Color and Shape:SolidMolecular weight:479.55β-D-Ribofuranose 1,2,3,5-tetraacetate
CAS:<p>β-D-Ribofuranose 1,2,3,4-tetraacetate is a precursor in the synthesis of nucleosides with antiproliferative activity against cancer cells.1,2</p>Formula:C13H18O9Color and Shape:White To Yellowish CrystalMolecular weight:318.28MK-0429
CAS:<p>MK-0429 is an orally active, selective, and nonpeptide antagonist of αvβ3 integrin (IC50: 80 nM).</p>Formula:C23H29N5O4Color and Shape:SolidMolecular weight:439.513-Phenoxyanisole
CAS:<p>3-Phenoxyanisole is a bioactive chemical.</p>Formula:C13H12O2Color and Shape:SolidMolecular weight:200.233'-Deoxy-3'-fluoro-xylo-5-trifluoromethyluridine
<p>3'-Deoxy-3'-fluoro-xylo-5-trifluoromethyluridine is a Nucleoside Derivative - xylo-nucleoside;Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildThalidomide-O-amido-C4-NH2
CAS:<p>Thalidomide-O-amido-C4-NH2 is a thalidomide cereblon ligand-linker used for PROTAC synthesis as an E3 ligase.</p>Formula:C19H22N4O6Purity:98%Color and Shape:SolidMolecular weight:402.43'-β-C-Methylcytidine
CAS:<p>3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.242-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(β-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
CAS:<p>2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences.</p>Formula:C19H21N5O8Color and Shape:SolidMolecular weight:447.4Benzyl-PEG12-alcohol
CAS:<p>Benzyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C31H56O13Purity:96.34%Color and Shape:SolidMolecular weight:636.77m-PEG5-Br
CAS:<p>m-PEG5-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H23BrO5Purity:98%Color and Shape:SolidMolecular weight:315.2novelN4-Benzoyl-7'-O-(4,4'-dimethoxytrityl oxy)morpholinocytosine
<p>novelN4-Benzoyl-7'-O-(4,4'-dimethoxytrityl oxy)morpholinocytosine is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:SoildMuramic acid
CAS:<p>Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].</p>Formula:C9H17NO7Color and Shape:SolidMolecular weight:251.231-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS:<p>1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.</p>Formula:C9H11FN2O5Purity:99.16%Color and Shape:SolidMolecular weight:246.19m-Fluorocinnamic acid
CAS:<p>m-Fluorocinnamic acid is a bioactive chemical.</p>Formula:C9H7FO2Purity:98%Color and Shape:White PowderMolecular weight:166.15N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxy carbonyl)]propyluridine
<p>N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxy carbonyl)]propyluridine is a useful organic compound for research related to life sciences and the</p>Color and Shape:SolidFipexide hydrochloride
CAS:<p>Fipexide (hydrochloride) is a kind of psychoactive drug of the piperazine class.</p>Formula:C20H22Cl2N2O4Color and Shape:SolidMolecular weight:425.31VD2-D3
CAS:<p>VD2-D3 is a deuterated form of vitamin D.</p>Formula:C28H44OPurity:98%Color and Shape:SolidMolecular weight:399.67Sugammadex
CAS:<p>Sugammadex reverses rocuronium-induced neuromuscular blockade, first selective relaxant binding agent (SRBA), modified γ-cyclodextrin.</p>Formula:C72H112O48S8Color and Shape:SolidMolecular weight:2002.152-p-Tolylnaphtho[2,3-d]oxazole-4,9-dione
CAS:<p>2-p-Tolylnaphtho[2,3-d]oxazole-4,9-dione is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.</p>Formula:C18H11NO3Color and Shape:SolidMolecular weight:289.283-(1-Cyanoethyl)benzoic acid
CAS:<p>3-(1-Cyanoethyl)benzoic acid is a bioactive chemical.</p>Formula:C10H9NO2Color and Shape:SolidMolecular weight:175.18N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine
<p>Nucleoside Derivatives - Protected nucleosides with NH2/OH open, 2’-Modified nucleosides</p>Color and Shape:SoildThalidomide-piperazine hydrochloride
CAS:<p>Thalidomide-piperazine HCl may aid leprosy, multiple myeloma research, and developmental biology studies.</p>Formula:C17H19ClN4O4Color and Shape:SolidMolecular weight:378.812-Chloro-N6-isopropyladenosine
CAS:<p>2-Chloro-N6-isopropyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.77AMG7703
CAS:<p>AMG7703 is a bioactive chemical.</p>Formula:C14H15ClN2OSColor and Shape:SolidMolecular weight:294.84-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
<p>4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to life</p>Color and Shape:Solid3'-N-Acetyl-3'-amino-3'-deoxyuridine
CAS:<p>3'-N-Acetyl-3'-amino-3'-deoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside; Amino nucleoside.</p>Formula:C11H15N3O6Color and Shape:SolidMolecular weight:285.251-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:<p>1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-</p>Formula:C15H25N2O8PColor and Shape:SolidMolecular weight:392.345'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-5-iodouridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
<p>5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite is a useful organic compound for research related</p>Color and Shape:SolidQuinine HCl
CAS:<p>Quinine HCl produces alpha-adrenergic blockade. Quinine modifies catecholamine- and calcium-induced myocardial contractile force responses.</p>Formula:C20H25ClN2O2Purity:98.00%Color and Shape:SolidMolecular weight:360.884-Chloro-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Heterocyclic compound-purine, intermediate and building block-electrophile, nucleoside base</p>Formula:C5H3ClN4Color and Shape:SolidMolecular weight:154.562R-[(4,4'-Dimethoxy trityloxy)methyl]oxirane
CAS:<p>2R-[(4,4’-Dimethoxy trityloxy)methyl]oxirane is a useful organic compound for research related to life sciences.</p>Formula:C24H24O4Color and Shape:SolidMolecular weight:376.45(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one
CAS:<p>(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one is a natural product for research related to life sciences.</p>Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.44-Hydroxyphenyl Carvedilol-d5
CAS:<p>4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol.</p>Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:427.5Evernic acid
CAS:<p>Evernic acid is a natural product for research related to life sciences. The catalog number is T21613 and the CAS number is 537-09-7.</p>Formula:C17H16O7Color and Shape:SolidMolecular weight:332.3SC144 hydrochloride
CAS:<p>SC144 hydrochloride: oral gp130 inhibitor, blocks Stat3 and gene expression, triggers apoptosis in ovarian cancer cells.</p>Formula:C16H12ClFN6OColor and Shape:SolidMolecular weight:358.76Boc-NH-PEG2-C2-NHS ester
CAS:<p>Boc-NH-PEG2-C2-NHS ester is an alkyl/ether-derived PROTAC linker employed for the synthesis of PROTACs[1].</p>Formula:C16H26N2O8Color and Shape:SolidMolecular weight:374.39Hydroxy-PEG9-Boc
CAS:<p>Hydroxy-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H50O12Color and Shape:SolidMolecular weight:542.663'-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:297.29Legumain 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:467.54Cytochalasin D
CAS:<p>Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.</p>Formula:C30H37NO6Purity:99.586%Color and Shape:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Molecular weight:507.62Lysine aspartate
CAS:<p>Lysine aspartate is a bioactive chemical.</p>Formula:C10H21N3O6Purity:98%Color and Shape:White Crystals Or CrystallineMolecular weight:279.29N6-Ethyl-2'-C-methyladenosine
CAS:<p>N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Neuromedin U, rat
CAS:<p>Neuromedin U: 23-amino acid peptide, affects energy, stress, pain via NMUR2 in the brain.</p>Formula:C124H180N34O31Purity:98%Color and Shape:SolidMolecular weight:2642.97ST-836 hydrochloride
CAS:<p>ST-836 hydrochloride is a dopamine receptor ligand; Antiparkinsonian agent .</p>Formula:C23H35ClN4OSPurity:98%Color and Shape:SolidMolecular weight:451.07Methyltetrazine-amido-PEG5-alkyne
CAS:<p>Methyltetrazine-amido-PEG5-alkyne is a PEG-based linker for PROTACs synthesis.</p>Formula:C24H33N5O6Purity:98%Color and Shape:SolidMolecular weight:487.555'-Protected 2,2'-anhydrouridine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C30H28N2O7Color and Shape:SolidMolecular weight:528.551,2,3,5-Tetra-O-benzoyl-2-bea-C-methyl-D-ribofuranose
CAS:<p>1,2,3,5-Tetra-O-benzoyl-2-bea-C-methyl-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C34H28O9Color and Shape:SolidMolecular weight:580.58Triethylene glycol monobenzyl ether
CAS:<p>Triethylene glycol monobenzyl ether, a PEG-derived PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Formula:C13H20O4Purity:98%Color and Shape:SolidMolecular weight:240.3Apremilast-d5
CAS:<p>Apremilast D5 (CC-10004 D5) is a deuterium-labeled Apremilast.</p>Formula:C22H24N2O7SColor and Shape:SolidMolecular weight:465.53C.I. Food Yellow 13
CAS:<p>Quinoline Yellow WS, a water-soluble dye, consists of mono-, di-, and trisulfonates from Quinoline Yellow SS with a 416 nm absorption.</p>Formula:C18H9NNa2O8S2Color and Shape:Yellow To Orange PowderMolecular weight:477.37Mal-β-CD
CAS:<p>Mal-β-CD is a cellular cholesterol modifier. It can form a soluble inclusion complex with cholesterol.</p>Formula:C54H90O45Color and Shape:SolidMolecular weight:1459.27Teneligliptin hydrobromide hydrate
CAS:<p>Teneligliptin hydrobromide hydrate: potent, long-lasting DPP-4 inhibitor with ~1 nM IC50.</p>Formula:C22H33BrN6O2SColor and Shape:SolidMolecular weight:525.517-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine
<p>7-Deaza-3’-deoxy-3’-fluoro-7-iodoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0057.</p>Color and Shape:Solid2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C21H40N2O5SSi2Color and Shape:SolidMolecular weight:488.79Benzoyl hydrazine
CAS:<p>Benzoyl hydrazine has a wide range of applications in life science related research.</p>Formula:C7H8N2OPurity:≥95%Color and Shape:Plates From Water White To Off-White Crystalline PowderMolecular weight:136.155-Methoxycarbonylmethyl-2-thiouridine
CAS:<p>5-Methoxycarbonylmethyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside;Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O7SColor and Shape:SolidMolecular weight:332.332-Methylbutyrylcarnitine
CAS:<p>2-Methylbutyrylcarnitine, a fatty acid metabolite from pyruvate pathway, indicates metabolic diseases, found in blood and urine.</p>Formula:C12H23NO4Color and Shape:SolidMolecular weight:245.32N-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:469.57O-Desmethyl gefitinib D8
<p>O-Desmethyl gefitinib D8 is a deuterium labeled O-Desmethyl gefitinib that is an active metabolite of Gefitinib in human plasma.</p>Formula:C21H14D8ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:440.934,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.263,6,9-Trioxaundecanedioic Acid
CAS:<p>369-Trioxaundecanedioic Acid, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].</p>Formula:C8H14O7Color and Shape:SolidMolecular weight:222.192-Methoxy-2'-deoxyadenosine
CAS:<p>2-Methoxy-2'-deoxyadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.272-Amino-2′-C-methyladenosine
CAS:<p>2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.28Cotosudil
CAS:<p>Cotosudil is a ROCK kinase inhibitor with antihypertensive activity used to treat or prevent neurodegenerative diseases.</p>Formula:C16H21N3O2SPurity:98.41%Color and Shape:SolidMolecular weight:319.423-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
CAS:<p>3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose is a Carbohydrate.</p>Formula:C19H24O7Color and Shape:SolidMolecular weight:364.39m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H34N2O6Purity:98%Color and Shape:SolidMolecular weight:494.588-Bromo-5'-O-(4-cyanobenzyl)-2',3'-O-isopropylidene adenosine
CAS:<p>5’-modified nucleoside; halo-nucleoside</p>Formula:C21H21BrN6O4Color and Shape:SolidMolecular weight:501.33GLP-1 receptor agonist 7
CAS:<p>GLP-1 receptor agonist 7, potential for diabetes research, from patent WO2021219019A1.</p>Formula:C31H30ClFN4O5Color and Shape:SolidMolecular weight:593.05BAN ORL 24 dihydrochloride
CAS:<p>BAN ORL 24 dihydrochloride is a highly potent nociceptin/orphan FQ (N/OFQ) receptor (NOP) antagonist that can be used to study neurological diseases.</p>Formula:C27H37Cl2N3O2Purity:95.03%Color and Shape:SolidMolecular weight:506.51DMT-2'Fluoro-DG(IB) Amidite
CAS:<p>DMT-2'Fluoro-DG(IB) Amidite, also known as 2'-F-ibu-dG Phosphoramidite, is a nucleoside utilized for synthesizing 4'-modified 2'-deoxy-2'-fluorouridine.</p>Formula:C44H53FN7O8PColor and Shape:SolidMolecular weight:857.91SB-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:392.83Hydroxy-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:234.29Perfluoro(1,3-dimethylcyclohexane)
CAS:<p>Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.</p>Formula:C8F16Purity:98%Color and Shape:Clear And Colourless LiquidMolecular weight:400.06A 839977
CAS:<p>A 839977 is a P2X7 receptor antagonist with analgesic activity that inhibits BzATP-induced calcium efflux from the P2X7 receptor for the study of renal fibrosis</p>Formula:C19H14Cl2N6OPurity:98.01%Color and Shape:SolidMolecular weight:413.265-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine
CAS:<p>5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-Modified</p>Formula:C32H27N5O9Color and Shape:SolidMolecular weight:625.592'-O-MOE-rC
CAS:<p>2'-O-MOE-rC is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C49H58N5O10PColor and Shape:SolidMolecular weight:907.998-Aza-7-deazguanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24GSK9311
CAS:<p>GSK9311 inhibits BRPF bromodomain (pIC50: 6.0 and 4.3 for BRPF1 and BRPF2, respectively).</p>Formula:C24H31N5O3Purity:98%Color and Shape:SolidMolecular weight:437.536-Mthoxy-9-β-D-(2-C-ethynyl-ribofuranosyl)purine
<p>6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildHydroxyphenyl Fluorescein
CAS:<p>Hydroxyphenyl Fluorescein (HPF) is a cell-permeable fluorescent dye for the detection of highly reactive oxygen species.</p>Formula:C26H16O6Color and Shape:SolidMolecular weight:424.4N4-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine
<p>N4-Benzoyl-3'-O-(4,4’-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidFmoc-Val-Ala-PAB-PNP
CAS:<p>Fmoc-Val-Ala-PAB-PNP is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C37H36N4O9Color and Shape:SolidMolecular weight:680.7DMTr-dH2U-amidite
CAS:<p>Nucleoside Phosphoramidites; Nucleoside Derivatives - 2-Deoxy uridines</p>Formula:C39H47N4O7PColor and Shape:SolidMolecular weight:714.79Kanzonol C
CAS:<p>Kanzonol C has antimicrobial activity, it also shows potent PTP1B inhibitory activity (IC50 value of 0.31-0.97uM).</p>Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.49Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18Ly93
CAS:<p>Ly93 is a selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor (IC50: 91 nM) for the study of atherosclerosis.</p>Formula:C21H20N2O2Purity:99.079% - 99.88%Color and Shape:SolidMolecular weight:332.4Lyoniol-A
CAS:<p>Lyoniol-A is a toxic component from poisonous tree in Japan(Lyonia ovalifolia var. elliptica).</p>Formula:C22H34O7Color and Shape:SolidMolecular weight:410.59-Amino-6-chloro-2-methoxyacridine
CAS:<p>9-Amino-6-chloro-2-methoxyacridine serves as a pH-sensitive fluorescent probe commonly utilized to assess vacuolar pH variations upon substrate translocation</p>Formula:C14H11ClN2OColor and Shape:SolidMolecular weight:258.7Cy3-N3
<p>Cy3-N3 is a fluorescent dye used to label for nucleic acid and protein.</p>Formula:C34H44N6O7S2Purity:98%Color and Shape:SolidMolecular weight:712.884-Amino-5-cyano-1- (2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
<p>Nucleoside Derivatives - 7-Deaza-purine nucleoside; Scaffolds an Templates</p>Color and Shape:Soildm-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)5'-O-DMT-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>5'-O-DMT-2'-deoxy-2'-fluoro-β-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.</p>Formula:C30H29FN2O7Color and Shape:SolidMolecular weight:548.56L-α-lysophosphatidylinositol sodium
CAS:<p>L-α-lysophosphatidylinositol sodium is an endogenous ligand of GPR55 and an endocannabinoid neurotransmitter.</p>Formula:C25H48NaO12PPurity:99%Color and Shape:SolidMolecular weight:594.69-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-2,6-dichloropurine
CAS:<p>3’-O-Methyl nucleoside; Halo-nucleoside</p>Formula:C20H18Cl2N4O6Color and Shape:SolidMolecular weight:481.29N-Desethyl Oxybutynin-d5 hydrochloride
CAS:<p>N-Desethyl Oxybutynin D5 hydrochloride is the the active metabolite Oxybutynin, is deuterium labeled N-Desethyl Oxybutynin hydrochloride.</p>Formula:C20H28ClNO3Purity:98%Color and Shape:SolidMolecular weight:370.93Phaseollidin
CAS:<p>Phaseollidin, an antimicrobial phytoalexin, is produced by Phaseolus vulgaris (French bean).</p>Formula:C20H20O4Purity:98%Color and Shape:SolidMolecular weight:324.38Licoflavone C
CAS:<p>Licoflavone C (4',5,7-Trihydroxy-8-prenylflavone) was isolated from Glycyrrhiza inflata F and has antifungal activity and can be used to study fungal infections</p>Formula:C20H18O5Purity:93.45% - 99.71%Color and Shape:SolidMolecular weight:338.35H-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:242.237'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:<p>7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C35H42N6O3SiColor and Shape:SolidMolecular weight:622.83
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