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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5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, Halo-nucleosides, 2’-Modified nucleosides</p>Formula:C11H15IN2O5Color and Shape:SolidMolecular weight:382.155(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:860.923-Methylcarbazole
CAS:<p>3-Methylcarbazole (NSC-10154) is an carbazole alkaloid compound with anticancer effects.</p>Formula:C13H11NPurity:99.12%Color and Shape:SolidMolecular weight:181.23Isethionic acid
CAS:<p>Isethionic acid, organosulfur, in F. cylindrus, forms biodegradable surfactants; water-soluble, high-foaming.</p>Formula:C2H6O4SColor and Shape:SolidMolecular weight:126.13N7-Methyl-2'-β-C-methyl guanosine
<p>N7-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildVitisin A
CAS:<p>Vitisin A ((+)-Vitisin A) is a resveratrol tetramer that can be isolated from the roots of Vitis vinifera and has antioxidant and anti-inflammatory activities.</p>Formula:C56H42O12Purity:98%Color and Shape:SolidMolecular weight:906.935-Furan-2-yl-2'-O-methyl-5'-O-DMT-cytidine
CAS:<p>5-Furan-2-yl-2'-O-methyl-5'-O-DMT-cytidine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C35H35N3O8Color and Shape:SolidMolecular weight:625.67Sodium iodide
CAS:<p>Sodium iodide is an orally available and radioactive compound for the prevention of respiratory disease in pre-weaned dairy cows.</p>Formula:INaPurity:98%Color and Shape:SoildMolecular weight:149.89Roseoside
CAS:<p>Roseoside ((6S,9R)-roseoside) is an isolate from Catharanthus roseus with strong antioxidant and insulinotropic activities and can be used in cancer research.</p>Formula:C19H30O8Purity:98%Color and Shape:SolidMolecular weight:386.444-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS:<p>4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].</p>Formula:C9H8N4OColor and Shape:SolidMolecular weight:188.19ortho-iodoHoechst 33258
CAS:<p>ortho-iodoHoechst 33258 is part of a family of blue fluorescent dyes used to stain DNA. Hoechst 33258 is a cell dye for DNA quantitation.</p>Formula:C25H23IN6Purity:98%Color and Shape:SolidMolecular weight:534.39Gentamicin C1a
CAS:<p>Gentamicin C1a, a major component with antibacterial activity, is the precursor to Etimicin.</p>Formula:C19H39N5O7Color and Shape:SolidMolecular weight:449.5410-O-Methylprotosappanin B
CAS:<p>10-O-Methylprotosappanin B is a protosaponin analog present in Haematococcus brasiliensis collected from northern Colombia.</p>Formula:C17H18O6Purity:98%Color and Shape:SolidMolecular weight:318.32DBCO-Biotin
CAS:<p>DBCO-Biotin (Azadibenzocyclooctyne-Biotin conjugate) is a PROTAC linker based on the alkyl chain.</p>Formula:C28H30N4O3SColor and Shape:SolidMolecular weight:502.63Huzhangoside D
CAS:<p>Huzhangoside D shows insecticidal activities against termite (Coptotermis homii), the LC50 of 0.2 mg/mL.</p>Formula:C64H104O30Purity:98%Color and Shape:SolidMolecular weight:1353.506Benzyl-PEG4-amine
CAS:<p>Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.362',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine
<p>2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1576.</p>Color and Shape:SolidGLP-1 receptor agonist 2
CAS:<p>GLP-1 receptor agonist 2 is a glucagon-like peptide-1 receptor (GLP-1R) agonist.</p>Formula:C30H31ClFN5O4Color and Shape:SolidMolecular weight:580.05N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:<p>N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -</p>Formula:C11H12ClIN4OColor and Shape:SolidMolecular weight:378.6Argentinogenin
CAS:<p>Argentinogenin is a natural compound with anti-cancer activity that could be found in traditional Chinese drug Chan Su.</p>Formula:C24H30O6Color and Shape:SolidMolecular weight:414.498Tr-PEG4-OH
CAS:<p>Tr-PEG4-OH is a non-cleavable tetraethylene glycol ADC linker employed in ADC synthesis for the conjugation of antibodies and drugs.</p>Formula:C27H32O5Purity:98%Color and Shape:SolidMolecular weight:436.54Telenzepine dihydrochloride
CAS:<p>muscarinic M1 receptor antagonist</p>Formula:C19H23ClN4O2SPurity:98%Color and Shape:SolidMolecular weight:406.93L-Homocysteine thiolactone hydrochloride
CAS:<p>L-Homocysteine thiolactone hydrochloride is neurotoxic and can induce epilepsy and Alzheimer's disease.</p>Formula:C4H8ClNOSPurity:99.32%Color and Shape:SolidMolecular weight:153.63Prexasertib dimesylate
CAS:<p>Prexasertib dimesylate is a selective CHK1 inhibitor with K i 0.9 nM, blocks CHK2 & RSK1, induces DNA breakage, and has potent anti-tumor effects.</p>Formula:C20H27N7O8S2Color and Shape:SolidMolecular weight:557.6Furprofen
CAS:<p>Furprofen, an NSAID, inhibits PGE synthesis, offers analgesic effects, and is orally taken for pain relief.</p>Formula:C14H12O4Purity:98.62% - 99.25%Color and Shape:SolidMolecular weight:244.245'-O-DMTr-2'-FU-methyl phosphonamidite
<p>5’-O-DMTr-2’-FU-methyl phosphonamidite is a useful organic compound for research related to life sciences and the catalog number is TNU1475.</p>Color and Shape:SolidKuwanon 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:424.495'-O-(4,4-Dimethoxytrityl)-3'-deoxy-5-methyluridine
CAS:<p>5'-O-(4,4-Dimethoxytrityl)-3'-deoxy-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 3'-Deoxy nucleoside.</p>Formula:C31H32N2O7Color and Shape:SolidMolecular weight:544.59Bromoenol 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:317.18GSK9311
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:437.532'-Deoxy-4-thiouridine
CAS:<p>2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27Fluorescein-DBCO
CAS:<p>Fluorescein-DBCO is a non-cleavable linker employed for synthesizing antibody-drug conjugates (ADCs) [1].</p>Formula:C39H27N3O6SPurity:98%Color and Shape:SolidMolecular weight:665.71N3-Methyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Pumiloside
CAS:<p>Pumiloside ((3S)-Pumiloside), a quinoline alkaloid glycoside isolated from Nauclea officinalis, is an AchE inhibitor used in Alzheimer's disease research.</p>Formula:C26H28N2O9Purity:98.1%Color and Shape:SolidMolecular weight:512.51Bromo-PEG1-acid
CAS:<p>Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H9BrO3Color and Shape:SolidMolecular weight:197.03Baptifoline
CAS:<p>Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.</p>Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.33Blonanserin D8
<p>Blonanserin D8 is a deuterium-labeled Blonanserin. Blonanserin (AD-5423) is a dopamine D2/5-HT2 receptor antagonist with an atypical antipsychotic effect.</p>Formula:C23H22D8FN3Purity:98%Color and Shape:SolidMolecular weight:375.552',3'-Dideoxy-2',3'-didehydro-uridine
CAS:<p>Nucleoside Derivatives - Didehydro-nucleoside</p>Formula:C9H10N2O4Color and Shape:SolidMolecular weight:210.19Cytochalasin 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:507.628-(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:Soild4'-Azido-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>Fluoro-modified nucleoside; Azido-nucleoside; Arabino-nucleoside</p>Formula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.21-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:<p>Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57Phospholipase A2
CAS:<p>Phospholipase A2 (PLA2) is an enzyme that hydrolyzes fatty acids present in the sn-2 position of phospholipids and is closely related to lipid metabolism.</p>Color and Shape:SolidCiprofibrate D6
<p>Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.</p>Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19Neriifolin
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:534.68N3-Methyl-2'-deoxyuridine
CAS:<p>N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Oxacillin sodium monohydrate
CAS:<p>Oxacillin sodium monohydrate (Stapenor monohydrate) is an antibacterial agent and is a narrow spectrum beta-lactam antibiotic of the penicillin class.</p>Formula:C19H18N3O5S·Na·H2OPurity:99.78%Color and Shape:White Crystalline PowdMolecular weight:441.43Diphenylacetamide
CAS:<p>Diphenylacetamide is an agent of biochemical.</p>Formula:C14H13NOPurity:98%Color and Shape:SolidMolecular weight:211.26HO-PEG5-CH2COOH
CAS:<p>HO-PEG5-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H24O8Color and Shape:SolidMolecular weight:296.31(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
CAS:<p>(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.</p>Formula:C9H15NO2Purity:≥98%Color and Shape:Whitish Or Yellowish Crystalline PowderMolecular weight:169.224Ro 01-6128
CAS:<p>Positive allosteric modulator of mGlu1 receptors</p>Formula:C17H17NO3Purity:98%Color and Shape:SolidMolecular weight:283.32Decamethyltetrasiloxane
CAS:<p>Decamethyltetrasiloxane, a silicone oligomer, methylates Hg(II) salts, and degrades like organics in nature via microflora.</p>Formula:C10H30O3Si4Purity:98%Color and Shape:LiquidMolecular weight:310.69Mogroside VI B
CAS:<p>Mogroside VI B, a cucurbitane from Siraitia grosvenorii, activates PGC-1α transcription.</p>Formula:C66H112O34Color and Shape:SolidMolecular weight:1449.58H-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:161.166-Azuridine
CAS:<p>6-Azauridine is a purine analog with antitumor effects, inhibiting DNA synthesis and inducing apoptosis in lymphatic cancers.</p>Formula:C8H11N3O6Purity:>99.99%Color and Shape:SolidMolecular weight:245.19AMCA-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:443.46BI-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:521.57Tr-PEG3-OH
CAS:<p>Tr-PEG3-OH is a non-cleavable, three-unit PEG ADC linker employed for ADC synthesis, specifically in the context of antibody-drug conjugates (ADCs).</p>Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.49Manzamine 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:548.775Pevonedistat 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:479.98Bis-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:270.32m-PEG3-succinimidyl carbonate
CAS:<p>m-PEG3-succinimidyl carbonate: PEG-based linker for PROTAC synthesis.</p>Formula:C12H19NO8Purity:98%Color and Shape:SolidMolecular weight:305.28Atovaquone-d4
CAS:<p>Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.</p>Formula:C22H19ClO3Purity:98%Color and Shape:SolidMolecular weight:370.86DBCO-PEG2-amine
CAS:<p>DBCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H29N3O4Purity:98%Color and Shape:SolidMolecular weight:435.52N6,N6-Dimethyl-xylo-adenosine
CAS:<p>N6,N6-Dimethyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.293'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:Soild26-Deoxycimicifugoside
CAS:<p>26-Deoxycimicifugoside is a natural product from Cimicifuga foetida L.</p>Formula:C37H54O10Purity:98%Color and Shape:SolidMolecular weight:658.829Tat-NR2B9c
CAS:<p>Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.</p>Formula:C105H188N42O30Purity:99.71% - 99.97%Color and Shape:SolidMolecular weight:2518.88Propargyl-PEG1-acid
CAS:<p>Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.</p>Formula:C6H8O3Purity:98%Color and Shape:SolidMolecular weight:128.13N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>5'-O-DMT-N4-Bz-dC is used for oligodeoxynucleotide synthesis with 3'-PS links and DNA cleavage studies.</p>Formula:C37H35N3O7Color and Shape:White PowderMolecular weight:633.697'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.56Phenindione D5
CAS:<p>Phenindione D5 is deuterium labeled Phenindione, which functions as a Vitamin K antagonist.</p>Formula:C15H10O2Purity:98%Color and Shape:SolidMolecular weight:227.27DMP 777
CAS:DMP 777 is an orally active inhibitor of human leukocyte elastase.Formula:C31H40N4O6Color and Shape:SolidMolecular weight:564.674-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose
CAS:<p>4-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C10H18O6Color and Shape:SolidMolecular weight:234.253',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:<p>3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H17BrN2O8Color and Shape:SolidMolecular weight:421.2(R)-(-)-1,3-Butanediol
CAS:<p>(R)-(-)-1,3-Butanediol is a ketogenic ester that increases the concentration of ß-hydroxybutyric acid and can be used in the study of metabolic system diseases.</p>Formula:C4H10O2Purity:99.68%Color and Shape:Clear LiquidMolecular weight:90.125'-O-Toluyl-1',2'-di-O-acetyl-3'-deoxy-3'-fluoro-D-ribofuranose
CAS:<p>carbohydrates</p>Formula:C17H19FO7Color and Shape:SolidMolecular weight:354.33NH2-PEG9-acid
CAS:<p>NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C19H39NO10Purity:98%Color and Shape:SolidMolecular weight:441.51Boc-amido-PEG9-amine
CAS:<p>Boc-amido-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H52N2O11Color and Shape:SolidMolecular weight:556.69(S)-Pro-xylane
CAS:<p>(S)-Pro-xylane, a C-glycoside, activates GAG biosynthesis.</p>Formula:C8H16O5Color and Shape:SolidMolecular weight:192.21SB1317
CAS:<p>SB1317 (TG02) is a potent inhibitor of cyclin dependant kinases (CDKs), Janus kinase 2 (JAK2), and Fms-like tyrosine kinase-3 (FLT3).</p>Formula:C23H24N4OPurity:99.86%Color and Shape:SolidMolecular weight:372.46FKBP12 PROTAC RC32
CAS:<p>FKBP12 PROTAC RC32 is a PROTAC-like degrader targeting FKBP12. It can degrade FKBP12 in organs after intraperitoneal administration.</p>Formula:C75H107N7O20Purity:98.57% - 99.57%Color and Shape:SolidMolecular weight:1426.695'-DMTr-dG(iBu) -Methyl phosphonamidite
CAS:<p>Nucleoside phosphonamidite</p>Formula:C42H53N6O7PColor and Shape:SolidMolecular weight:784.889-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides,6-Modified purine nucleosides</p>Formula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24Cixiophiopogon A
CAS:<p>Cixiophiopogon A is a natural product from Ophiopogon japonicus.</p>Formula:C44H70O18Purity:98%Color and Shape:SolidMolecular weight:887.02Dibucaine hydrochloride
CAS:<p>Dibucaine hydrochloride (Cinchocaine hydrochloride), a long-acting local amide anestheticsis, is usually used for surface anesthesia.</p>Formula:C20H30ClN3O2Purity:99.66%Color and Shape:White PowderMolecular weight:379.92APE1-IN-1
CAS:<p>APE1-IN-1 is a purine/pyrimidine-free endonuclease 1 inhibitor with potential antitumor activity that enhances the toxicity of alkylating agents on cancer cells</p>Formula:C19H21N3OS2Purity:98.5%Color and Shape:SolidMolecular weight:371.52Betamethasone acetate
CAS:<p>Betamethasone acetate, the 21-acetate ester of betamethasone, is a synthetic glucocorticoid corticosteroid and a corticosteroid ester.</p>Formula:C24H31FO6Color and Shape:SolidMolecular weight:434.508-Methyladenosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Naturally modified ribo-nucleosides</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.273'-β-C-Methylguanosine
CAS:<p>3'-beta-C-Methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.271-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine nucleoside</p>Formula:C20H19FN2O8Color and Shape:SolidMolecular weight:434.37Hoechst 33258 analog 5
CAS:<p>Hoechst 33258 analog 5 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.</p>Formula:C29H26N6Color and Shape:SolidMolecular weight:458.562'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine
CAS:<p>2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H13FN4O3SColor and Shape:SolidMolecular weight:300.31KDM4-IN-3
CAS:<p>KDM4-IN-3 is a KDM4 inhibitor that is cell-permeable and kills prostate cancer cells at low micromolar concentrations.</p>Formula:C17H14N4OColor and Shape:SolidMolecular weight:290.32Benzene, 1,3-diiodo-
CAS:<p>Benzene, 1,3-diiodo- is a bioactive chemical.</p>Formula:C6H4I2Purity:98%Color and Shape:White To Light Yellow Crystal PowderMolecular weight:329.90Drupacine
CAS:<p>Drupacine and a crude alkaloid extract suppress nematode hatch, activity of mixed life stages, and population numbers on plant roots.</p>Formula:C18H21NO5Purity:98%Color and Shape:SolidMolecular weight:331.36m-PEG6-CH2CH2COOH
CAS:<p>m-PEG6-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H32O9Purity:98%Color and Shape:SolidMolecular weight:368.42SDZ 220-581 Ammonium salt
CAS:<p>SDZ 220-581 Ammonium salt is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).</p>Formula:C16H20ClN2O5PPurity:98%Color and Shape:SolidMolecular weight:386.77Mexiletine-d6 hydrochloride
CAS:<p>Mexiletine D6 hydrochloride is a non-selective voltage-gated sodium channel blocker,is a Class IB antianhythmic.</p>Formula:C11H18ClNOPurity:98%Color and Shape:SolidMolecular weight:221.765-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine
<p>5-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.</p>Color and Shape:Soild
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