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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66626 products of "Inhibitors"
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N6-Ethyl-2'-β-C-ethynyl adenosine
<p>N6-Ethyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildFmoc-NH-PEG4-CH2CH2COOH
CAS:Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H33NO8Color and Shape:SolidMolecular weight:487.54(S)-Ketorolac
CAS:(S)-Ketorolac is a potent inhibitor of COX1 and COX2 enzyme, and is nonsteroidal anti-inflammatory agent.Formula:C15H13NO3Color and Shape:SolidMolecular weight:255.273'-Deoxy-5-trifluoromethyluridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosides; 3’-Deoxy nucleosides</p>Formula:C10H11F3N2O5Color and Shape:SolidMolecular weight:296.2X5050
CAS:<p>X5050 is a REST inhibitor, with an EC 50 of 2.1 μM.</p>Formula:C17H15N3O3Color and Shape:SolidMolecular weight:309.3253'-O-Acetyl-N2-iso-Butyroyl-2'-deoxy-guanosine
CAS:<p>Nucleoside Derivatives â Protected nucleosides with NH2/OH open</p>Formula:C16H21N5O6Color and Shape:SolidMolecular weight:379.376-FITC
CAS:6-Fluorescein Isothiocyanate (6-FITC) is a fluorescein derivative widely employed in applications such as flow cytometry.Formula:C21H11NO5SColor and Shape:SolidMolecular weight:389.38Cycloposine
CAS:<p>Cycloposine, a steroidal alkaloid present in the roots and rhizomes of Veratrum californicum, is known to possess teratogenic properties.</p>Formula:C33H51NO7Color and Shape:SolidMolecular weight:573.7713'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
<p>3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidMK-0773
CAS:<p>MK-0773 (PF-05314882) is a selective androgen receptor modulator that binds to AR (IC50: 6.6 nM) for the study of diseases caused by endocrine abnormalities.</p>Formula:C27H34FN5O2Purity:98.38% - 99.14%Color and Shape:SolidMolecular weight:479.596-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Scaffolds and Templates;Bi-Tricyclic nucleosides</p>Formula:C15H19N3O6Color and Shape:SolidMolecular weight:337.332'-β-C-Ethynyluridine
CAS:<p>2'-beta-C-Ethynyluridine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C11H12N2O6Color and Shape:SolidMolecular weight:268.225-Bromo-4-chloro-3-indolyl-b-D-glucuronide sodium salt
CAS:<p>5-Bromo-4-chloro-3-indolyl-b-D-glucuronide sodium salt is a useful organic compound for research related to life sciences.</p>Formula:C14H12BrClNNaO7Color and Shape:SolidMolecular weight:444.592'-Deoxy-2'-fluoro-4-thio-β-D-arabinouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Coronarin E
CAS:<p>Coronarin E exhibits weak antimicrobial activity.</p>Formula:C20H28OPurity:98%Color and Shape:SolidMolecular weight:284.44(E/Z)-Zotiraciclib hydrochloride
CAS:<p>(E/Z)-Zotiraciclib ((E/Z)-TG02) hydrochloride is a potent inhibitor of CDK2, JAK2, and FLT3.</p>Formula:C23H25ClN4OColor and Shape:SolidMolecular weight:408.932-Methylamino carbonyl adenosine
<p>2-Methylamino carbonyl adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Color and Shape:SoildAlaternin
CAS:<p>Alaternin is a natural product for research related to life sciences. The catalog number is TN5631 and the CAS number is 641-90-7.</p>Formula:C15H10O6Purity:98%Color and Shape:SolidMolecular weight:286.239Diacetolol
CAS:<p>Diacetolol is the major metabolite of acebutolol, a selective beta blockers used to treat hypertension, angina pectoris and arrhythmia.</p>Formula:C16H24N2O4Color and Shape:SolidMolecular weight:308.37Cromakalim
CAS:<p>Cromakalim (BRL 34915) is an ATP-dependent K(+) channel opener, a smooth muscle relaxant with antiepileptic activity.</p>Formula:C16H18N2O3Purity:99.39%Color and Shape:SolidMolecular weight:286.33GDC-0425
CAS:<p>GDC-0425 (RG-7602), an oral selective ChK1 inhibitor, targets multiple cancers.</p>Formula:C18H19N5OColor and Shape:SolidMolecular weight:321.38N-Trityl-morpholino-U-5'-O-phosphoramidite
<p>N-Trityl-morpholino-U-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:SoildBnO-PEG6-OH
CAS:BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C19H32O7Color and Shape:SolidMolecular weight:372.45Grifolin
CAS:<p>Grifolin fights cancer, aids OPCs, has antimicrobial/antifungal properties, counters leishmania, and lowers cholesterol in rats.</p>Formula:C22H32O2Purity:98%Color and Shape:SolidMolecular weight:328.49Hexaethylene glycol monomethyl ether
CAS:Hexaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C13H28O7Color and Shape:SolidMolecular weight:296.363'-Deoxytubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Deoxy nucleosides</p>Formula:C11H14N4O3Color and Shape:SolidMolecular weight:250.25TRAF6 peptide TFA
<p>TRAF6 peptide TFA, a specific inhibitor of the TRAF6-p62 interaction, significantly inhibits NGF-dependent ubiquitination of TrkA.</p>Formula:C145H238N34O44·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3161.64 (free acid)Flumazenil acid
CAS:<p>Flumazenil is an antagonist of GABAA receptor. Flumazenil acid is a metabolite of Flumazenil.</p>Formula:C13H10FN3O3Color and Shape:SolidMolecular weight:275.249-(2,5-Di-O-benzoyl-2-C-β-ethynyl-β-D-ribofuranosyl)-6-chloropurine
<p>9-(2,5-Di-O-benzoyl-2-C-beta-ethynyl-beta-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidN6-Benzoylarabinoadenosine
CAS:<p>Nucleoside Derivatives - Arabino-nucleosides</p>Formula:C17H17N5O5Color and Shape:SolidMolecular weight:371.35Turkesterone
CAS:<p>Turkesterone is a phytoecdysteroid possessing an 11alpha-hydroxyl group, also is an analogue of the insect steroid hormone 20-hydroxyecdysone.</p>Formula:C27H44O8Purity:98%Color and Shape:SolidMolecular weight:496.6414-Methylumbelliferyl phosphate disodium
CAS:<p>4-MUP disodium: an anionic organophosphate, acid/alkaline phosphatase substrate, nerve agent simulant.</p>Formula:C10H7Na2O6PColor and Shape:SolidMolecular weight:300.11Isocytidine
CAS:<p>Nucleosides - isocytidine derivative</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Acid red 73
CAS:<p>Acid red 73 is a red dye.</p>Formula:C22H16N4NaO7S2Color and Shape:Red PowderMolecular weight:535.50PFM39
CAS:<p>PFM39 is a selective MRE11 exonuclease inhibitor and Mirin analog that prolongs mitosis and inhibits HR.</p>Formula:C10H9N3OSPurity:98.98%Color and Shape:SolidMolecular weight:219.26N3-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:SoildIsotrifoliin
CAS:<p>Isotrifoliin (Isoquercitroside)n is an effective antioxidant and an eosinophilic inflammation suppressor.</p>Formula:C21H20O12Purity:99.45% - 99.45%Color and Shape:SolidMolecular weight:464.38Didrovaltrate
CAS:Didrovaltrate shows cytotoxic against human cancer cell lines.Formula:C22H32O8Purity:98%Color and Shape:SolidMolecular weight:424.49Triethylene glycol bis(p-toluenesulfonate)
CAS:<p>Triethylene glycol bis(p-toluenesulfonate) is a PEG-based linker for PROTAC synthesis.</p>Formula:C20H26O8S2Purity:98%Color and Shape:WhiteMolecular weight:458.55Furan-2-carbohydrazide
CAS:<p>Furan-2-carbohydrazide bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.</p>Formula:C5H6N2O2Color and Shape:SolidMolecular weight:126.11NU6102
CAS:<p>NU6102 is a CDK2 inhibitor with antitumor activity against CDK1/cyclinB, CDK1/CDK2, CDK4, DYRK1A , PDK1, and ROCKII, and it can be used to study rectal cancer.</p>Formula:C18H22N6O3SPurity:99.76%Color and Shape:SolidMolecular weight:402.47Ascr#2
CAS:<p>Ascr#2 (asc-C6-MK) is a glycoside analog in Cryptobacterium hidradii that promotes dauer formation and can be used to detect population density.</p>Formula:C12H22O5Purity:≥98%Color and Shape:SolidMolecular weight:246.3Fmoc-D-Cha-OH
CAS:<p>Fmoc-D-Cha-OH (FDCO) is an apoptotic DNase γ inhibitor that inhibits the release of HMGB1.</p>Formula:C24H27NO4Purity:98.62%Color and Shape:SolidMolecular weight:393.486-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine
<p>6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H- pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-Modified purine</p>Color and Shape:SoildBalaglitazone
CAS:Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.Formula:C20H17N3O4SPurity:99.74%Color and Shape:SolidMolecular weight:395.43Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate
CAS:<p>Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))</p>Formula:C37H44N2Na4O13SColor and Shape:SolidMolecular weight:848.782',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C32H28N2O10Color and Shape:SolidMolecular weight:600.57STING agonist-26
CAS:<p>STING agonist-23 (CF508), a non-nucleotide, boosts phosphorylation, cytokine levels, and fights SARS-CoV strains.</p>Formula:C40H49N15O5Color and Shape:SolidMolecular weight:819.912'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildBalapiravir
CAS:<p>Balapiravir (R1626) is a prodrug targeting HCV polymerase, discontinued due to safety concerns like lymphopenia and other serious side effects.</p>Formula:C21H30N6O8Color and Shape:SolidMolecular weight:494.52-Bromoadenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides; 2-Modified purine nucleosides; Scaffolds and Templates; Drugs and Inhibitors; Antimalarial agent</p>Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.143,6,9-Trioxaundecanedioic Acid
CAS:369-Trioxaundecanedioic Acid, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Formula:C8H14O7Color and Shape:SolidMolecular weight:222.19Eicosapentaenoic acid methyl ester
CAS:<p>Eicosapentaenoic acid methyl ester is a degradation product derived from monogalactosyl diacylglycerol, which is an apoptosis-inducing anticancer compound.</p>Formula:C21H32O2Color and Shape:SolidMolecular weight:316.484-Hydroxybenzamide
CAS:4-Hydroxybenzamide is a natural product from Berberis pruinosa.Formula:C7H7NO2Color and Shape:White To Off-White Crystalline PowderMolecular weight:137.141-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
CAS:<p>1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences.</p>Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.38STD1T
CAS:<p>STD1T is a USP2a inhibitor with anticancer activity that reduces levels of the cell cycle protein D1 protein in HCT116 colon cancer cells.</p>Formula:C19H19N3O4S2Purity:98.77%Color and Shape:SolidMolecular weight:417.55-BrUTP sodium salt
CAS:5-BrUTP sodium salt can be used to label RNA to measure the transcription.Formula:C9H14BrN2NaO15P3Color and Shape:SolidMolecular weight:586.025Metachrome yellow
CAS:<p>Metachrome yellow is a dye.</p>Formula:C13H9N3NaO5Color and Shape:Slightly Brown PowderMolecular weight:310.2212'-Deoxy-2'-fluoro-5-methyl-4'-thio-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-5-methyl-4'-thio-beta-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.</p>Formula:C10H13FN2O4SColor and Shape:SolidMolecular weight:276.288-Bromo-2'-deoxyguanosine
CAS:<p>8-Bromo-2'-deoxyguanosine is a 2'-Deoxynucleoside; Halo-nucleoside.</p>Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.145-(and-6)-Carboxy SNARF-1
CAS:<p>5-(6)-Carboxy RhodFluor is a cell-impermeant pH indicator.</p>Formula:C27H19NO6Purity:98%Color and Shape:SolidMolecular weight:453.45UDP-xylose
CAS:<p>UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.</p>Formula:C14H22N2O16P2Color and Shape:SolidMolecular weight:536.284'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine
<p>4’-Azido-2’-deoxy-2’-fluoro-N4-(n-palmitoyl)arabinocytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0294</p>Color and Shape:Solid2-Benzylthioadenosine
CAS:<p>2-Benzylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C17H19N5O4SColor and Shape:SolidMolecular weight:389.43Interferon alfa
<p>Interferon alfa, a type I interferon, activates genes for antiviral and antiproliferative effects, requiring Stat1/Stat2 and forming ISGF-3 for function.</p>Color and Shape:Odour Liquid6-Methyluracil
CAS:<p>6-Methyluracil (Pseudothymine): a Uracil metabolite, indicates acetoacetyl-CoA build-up, has antiradiation effects.</p>Formula:C5H6N2O2Color and Shape:Crystals From Glacial Acetic Acid Fine Off-White Crystalline PowderMolecular weight:126.11Deacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.56ATTO 425
CAS:<p>ATTO 425 is an uncharged fluorescent dye [1].</p>Formula:C22H27NO6Color and Shape:SolidMolecular weight:401.45Sativanone
<p>Sativanone is a useful organic compound for research related to life sciences and the catalog number is T124356.</p>Formula:C17H16O5Color and Shape:SolidMolecular weight:300.31PD176252
CAS:<p>PD176252 is a BB1 and BB2 antagonist, GRPR inhibitor, and FPR1/FPR2 agonist that inhibits the growth and proliferation of a wide range of cancer cells.</p>Formula:C32H36N6O5Purity:99.18%Color and Shape:SolidMolecular weight:584.67Bromo-PEG2-bromide
CAS:<p>Bromo-PEG2-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H12Br2O2Color and Shape:SolidMolecular weight:275.97Ascr#5
CAS:<p>Ascr#5 (asc-ωC3) is a highly conserved ascoside analogue in Cryptococcus hidradii that modulates a variety of responses in Cryptococcus hidradii.</p>Formula:C9H16O6Purity:≥98%Color and Shape:SolidMolecular weight:220.22Cythioate
CAS:Cythioate is a cholinesterase inhibitor. Cythioate is used as an insecticide.Formula:C8H12NO5PS2Purity:98%Color and Shape:SolidMolecular weight:297.29Saquinavir mesylate
CAS:Saquinavir mesylate (Ro 31-8959/003) is an Inhibitor of HIV Proteaseused in antiretroviral therapyFormula:C39H54N6O8SPurity:99.19%Color and Shape:White Or Pale Yellow PowderMolecular weight:766.9(S)-GNA-T-phosphoramidite
CAS:<p>(S)-GNA-T-phosphoramidite is a nucleoside analog commonly used in the synthesis of other active compounds.</p>Formula:C38H47N4O7PPurity:99.35%Color and Shape:SolidMolecular weight:702.78Bromo-PEG1-C2-Boc
CAS:<p>Bromo-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H17BrO3Color and Shape:SolidMolecular weight:253.133'-Deoxy-O6-methyl inosine
CAS:<p>3'-Deoxy-O6-methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Barbadin
CAS:<p>Barbadin is an inhibitor of β-arrestin/β2-adaptin interaction.Barbadin enhances the effects of lorcaserin on weight loss and can be used to study obesity.</p>Formula:C19H15N3OSPurity:98.93% - 99.10%Color and Shape:SolidMolecular weight:333.41tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane
CAS:<p>tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane is a Fine Chemical.</p>Formula:C9H22OSSiColor and Shape:SolidMolecular weight:206.422-Amino-2',3'-bis-O-(2-methoxyethyl) adenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides, 2’-Modified nucleosides,</p>Formula:C16H26N6O6Color and Shape:SolidMolecular weight:398.41Thalidomide-O-amido-PEG3-C2-NH2 hydrochloride
CAS:Thalidomide-based E3 ligase linker for PROTACs with a PEG3 chain and hydrochloride salt.Formula:C23H31ClN4O9Purity:98%Color and Shape:SolidMolecular weight:542.97TAT (48-57)
CAS:<p>TAT (48-57) is a cell-permeable HIV-1 Tat protein fragment, amino acids 48-57.</p>Formula:C55H109N31O12Purity:98%Color and Shape:SolidMolecular weight:1396.65Propargyl-PEG4-alcohol
CAS:Propargyl-PEG4-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H20O5Purity:98%Color and Shape:SolidMolecular weight:232.27N7-Methyl-2'-O-(2-methoxyethyl) guanosine
<p>N7-Methyl-2'-O-(2-methoxyethyl) guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildLuvangetin
CAS:<p>Luvangetin may reduce inflammation, protect against various gastric ulcers in rats/guinea pigs, and inhibit NO, PGE2 in LPS-stimulated BV2 cells.</p>Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.275-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester
<p>5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidHainanolidol
CAS:<p>Hainanolidol is a natural product for research related to life sciences. The catalog number is TN6244 and the CAS number is 73213-63-5.</p>Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.365Fmoc-NH-PEG5-CH2COOH
CAS:<p>Fmoc-NH-PEG5-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C27H35NO9Color and Shape:SolidMolecular weight:517.57Tubulin inhibitor 1
CAS:Tubulin inhibitor 1 blocks tubulin polymerization, with strong anti-tumor effects, induces apoptosis and G2/M mitotic arrest.Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.435-Iodouridine
CAS:<p>Nucleoside, halo-nucleoside</p>Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1N-1H-imidazo[4,5d ]pyridazin-7-yl benzamideN4-Benzoyl-2-aza-3'-deazaadenine
CAS:<p>N-1H-imidazo[4,5d ]pyridazin-7-yl benzamideN4-Benzoyl-2-aza-3'-deazaadenine is a Heterocyclic Compound - Purine; Intermediates and Building Blocks - Nucleoside</p>Formula:C12H9N5OColor and Shape:SolidMolecular weight:239.235-Bromo-3'-deoxy-3'-fluorouridine
CAS:<p>Halo-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.09DCVC
CAS:<p>DCVC inhibits pathogen-stimulated TNF-α in human extra placental membranes in vitro.</p>Formula:C5H7Cl2NO2SColor and Shape:SolidMolecular weight:216.0911-Oxomogroside III
CAS:<p>11-Oxomogroside III is a natural product from Siraitia grosvenorii Swingle.</p>Formula:C48H80O19Purity:98%Color and Shape:SolidMolecular weight:961.143'-β-C-Methyl-N6-isopentenyladenosine
<p>3'-beta-C-Methyl-N6-isopentenyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:Soild3'-Azido-3'-deoxy-β-L-adenosine
CAS:<p>3'-Azido-3'-deoxy-beta-L-adenosine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.25Neriifolin
CAS:<p>Neriifolin (17β-Neriifolin), a cardiac glycoside extracted from the unripe fruits of Cerbera manghas, is a Na+K+-ATPase inhibitor with anticancer activity.</p>Formula:C30H46O8Color and Shape:SolidMolecular weight:534.683'-Deoxy-3'-fluoro-2-thiouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, Thio-nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Janus green B
CAS:<p>Janus green B is an agent of basic dye.</p>Formula:C30H31ClN6Color and Shape:Green PowderMolecular weight:511.076-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS:<p>6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Formula:C5H3BrN4OColor and Shape:SolidMolecular weight:215.01
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