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(2,519 products)
- Apoptosis(5,787 products)
- Cell Cycle/Checkpoint(4,446 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,824 products)
- Endocrinology/Hormones(3,500 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,318 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,200 products)
- Membrane Transporter/Ion Channel(2,787 products)
- Metabolism(9,416 products)
- Microbiology/Virology(6,968 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,928 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,649 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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SM1-71
CAS:<p>SM1-71 is a TAK1 inhibitor that inhibits MKNK2 and RSK2.SM1-71 acts as a kinase probe with anticancer activity.</p>Formula:C24H26ClN7OPurity:96%Color and Shape:SolidMolecular weight:463.96Mal-amido-PEG6-acid
CAS:<p>Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.53Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Formula:C11H15NO2Color and Shape:SolidMolecular weight:193.24Biotin-PEG3-NHS ester
CAS:<p>Biotin-PEG3-NHS ester is a PROTAC linker based on the PEG structure and can be used to prepare PROTAC.</p>Formula:C23H36N4O9SPurity:97.12% - 98.27%Color and Shape:SolidMolecular weight:544.62ortho-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:534.39Cirsilineol
CAS:<p>Cirsilineol, from Artemisia vestita, has immunosuppressive and anti-tumor effects, inducing apoptosis via mitochondria.</p>Formula:C18H16O7Purity:98%Color and Shape:SolidMolecular weight:344.32Angiotensin II (3-8), human
CAS:<p>Angiotensin II (3-8), human is a less effective agonist at the angiotensin AT1 receptor.</p>Color and Shape:Solid6-Chloro-9-(2',3'-O-isopropylidene-β-D-ribofuranosyl)purine
CAS:<p>Halo-nucleoside; intermediate - electrophile</p>Formula:C13H15ClN4O4Color and Shape:SolidMolecular weight:326.74Osimertinib 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:691.823'-Deoxy-N6-ethyladenosine
CAS:<p>3'-Deoxy-N6-ethyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.34,4-Diphenylbutylamine hydrochloride
CAS:<p>4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].</p>Formula:C16H20ClNColor and Shape:SolidMolecular weight:261.794-Amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6- [(tetrahydro-2H-pyran-4-yl)methoxy]-2H-imidazo[4,5-c]-pyridin-2-one
CAS:<p>Drugs and Inhibitors; toll-like receptor (TLR) agonist</p>Formula:C19H23N5O3Color and Shape:SolidMolecular weight:369.42Apalutamide-COOH
CAS:<p>Apalutamide-COOH is a potent AR antagonist metabolite of Apalutamide with a 16 nM IC50.</p>Formula:C20H12F4N4O3SColor and Shape:SolidMolecular weight:464.39DBCO-Biotin
CAS:<p>DBCO-Biotin (Azadibenzocyclooctyne-Biotin conjugate) is a PROTAC linker based on the alkyl chain.</p>Formula:C28H30N4O3SColor and Shape:SolidMolecular weight:502.63Antioxidant 1024
CAS:<p>Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator.</p>Formula:C34H52N2O4Color and Shape:SolidMolecular weight:552.79Henicosafluoro-10-iododecane
CAS:<p>Henicosafluoro-10-iododecane is a biochemical.</p>Formula:C10F21IColor and Shape:SolidMolecular weight:645.98Decanoic anhydride
CAS:<p>Decanoic anhydride is a biochemical.</p>Formula:C20H38O3Purity:98%Color and Shape:Less To Light Yellow Low Melting Solid Colorless To Light Yellow Low Melting SolidMolecular weight:326.51Super Fluor 647
<p>Super Fluor 647 is a bright far-red dye, excitable at 594/633 nm, pH-stable, with high quantum yield and photostability for sensitive imaging and cytometry.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:<p>Nucleoside Derivatives - Xylo nucleosides, 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Formula:C13H17N5O6Color and Shape:SolidMolecular weight:339.3Gefitinib-d8
CAS:<p>Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.</p>Formula:C22H24ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:454.953,3'-Dihydroxybenzidine
CAS:<p>3,3'-Dihydroxybenzidine is a bioactive chemical.</p>Formula:C12H12N2O2Color and Shape:SolidMolecular weight:216.24Rebaudioside G
CAS:<p>Rebaudioside G is a natural product</p>Formula:C38H60O18Purity:98%Color and Shape:SolidMolecular weight:804.87LP-922761
CAS:<p>LP-922761 is a potent, selective, and orally active AAK1 inhibitor with inhibitory effects on BMP-2 induced protein kinase (BIKE).</p>Formula:C21H26N6O3Purity:99.88%Color and Shape:SolidMolecular weight:410.472'-Deoxy-2'-fluoro-5-methyl-arabinocytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides,5-Modified pyrimidine nucleosides, 2’-Modified nucleosides; Drugs and Inhibitors;</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.23(S,R,S)-AHPC-C4-NH2 dihydrochloride
CAS:<p>(S,R,S)-AHPC-C4-NH2 dihydrochloride: VHL E3 ligase ligand-linker for EED-targeted PROTAC.</p>Formula:C27H41Cl2N5O4SColor and Shape:SolidMolecular weight:602.6HOOCCH2O-PEG4-CH2COOH
CAS:<p>HOOCCH2O-PEG4-CH2COOH (compound 5) is a symmetric PEG linker used in Homo-PROTAC synthesis.</p>Formula:C12H22O9Color and Shape:SolidMolecular weight:310.32-Hydroxypalmitic acid
CAS:<p>2-Hydroxypalmitic acid is a useful organic compound for research related to life sciences. The catalog number is T124257 and the CAS number is 764-67-0.</p>Formula:C16H32O3Color and Shape:SolidMolecular weight:272.42Thalidomide-piperazine-Boc
CAS:<p>Thalidomide-piperazine-Boc is an intermediate utilized for synthesizing BCL6 PROTAC, which targets B-cell lymphoma 6 protein.</p>Formula:C22H26N4O6Color and Shape:SolidMolecular weight:442.46N-Desmethyl Clomipramine-d3
CAS:<p>N-Desmethyl Clomipramine-d is the deuterium labeled N-Desmethyl Clomipramine.</p>Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:340.31MAO-B-IN-2
CAS:<p>MAO-B-IN-2 inhibits MAO-B/BChE (IC50: 0.51/7.00 μM) and protects cells from H2O2 damage with ROS scavenging.</p>Formula:C18H11ClO3Purity:97.28%Color and Shape:SolidMolecular weight:310.733'-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:SoildValsartan Ethyl Ester
CAS:<p>Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.</p>Formula:C26H33N5O3Purity:98%Color and Shape:SolidMolecular weight:463.57Boc-NH-PEG6-amine
CAS:<p>Boc-NH-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H40N2O8Color and Shape:SolidMolecular weight:424.53(R)-BPO-27
CAS:<p>(R)-BPO-27 is an orally active and potent ATP-competitive CFTR inhibitor (IC50: 4 nM) for the study of diarrhoea and polycystic kidney.</p>Formula:C26H18BrN3O6Purity:99.1%Color and Shape:SolidMolecular weight:548.34VU0364770 hydrochloride
CAS:<p>VU0364770 hydrochloride: potent, selective mGlu4 PAM; EC50=290 nM (rat), 1.1 μM (human).</p>Formula:C12H10Cl2N2OPurity:98%Color and Shape:SolidMolecular weight:269.135-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH open</p>Formula:C24H25N3O8Color and Shape:SolidMolecular weight:483.47Cycloguanil D6 Nitrate
<p>Cycloguanil D6 Nitrate is a dihydrofolate reductase inhibitor, deuterium-labeled Cycloguanil.</p>Formula:C11H9D6ClN6O3Purity:98%Color and Shape:SolidMolecular weight:320.77Violuric acid
CAS:<p>Violuric acid, a redox mediator, ensures laccase retains high-redox potential in directed evolution assays.</p>Formula:C4H3N3O4Color and Shape:White To Pale Yellow Crystalline PowderMolecular weight:157.08Bromobimane
CAS:<p>Bromobimane, non-fluorescent alone, becomes fluorescent with thiols; used to measure blood sulfide.</p>Formula:C10H11BrN2O2Purity:97.1% - 98%Color and Shape:SolidMolecular weight:271.11C.I. 37558
CAS:<p>C.I. 37558 is mainly used as an organic pigment intermediate. It can produce pigment red 170, pigment orange 22.</p>Formula:C19H17NO3Color and Shape:DrypowderMolecular weight:307.34Valnoctamide
CAS:<p>Valnoctamide (Valmethamide) has antiepileptic and anticonvulsant activity and may be used in the study of neurological disorders.</p>Formula:C8H17NOPurity:98%Color and Shape:SolidMolecular weight:143.23Alimemazine D6
CAS:<p>Alimemazine D6 is a deuterium-labeled Alimemazine. Alimemazine is an antihistamine.</p>Formula:C18H22N2SPurity:98%Color and Shape:SolidMolecular weight:304.48Hydrogenated soya phosphatidylcholines
CAS:<p>Hydrogenated soya phosphatidylcholines, a natural compound, enhances the controlled release of water-soluble drugs in oral drug delivery systems by improving</p>Color and Shape:SolidFmoc-Lys-OH
CAS:<p>Fmoc-Lys-OH is a lysine derivative commonly used in the synthesis of active compounds.</p>Formula:C21H24N2O4Purity:98.19%Color and Shape:SolidMolecular weight:368.43(S)-GNA-A(Bz)-phosphoramidite
CAS:<p>(S)-GNA-A(Bz)-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C45H50N7O6PColor and Shape:SolidMolecular weight:815.91,2,3,4-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:216.2359Gemcitabine elaidate
CAS:<p>Gemcitabine elaidate (CP-4126), is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with</p>Formula:C27H43F2N3O5Color and Shape:SolidMolecular weight:527.642',3'-Dideoxy-5-fluoro-uridine
CAS:<p>Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H11FN2O4Color and Shape:SolidMolecular weight:230.19Alternariol
CAS:<p>Alternariol, a mycotoxin from Alternaria, has anti-HIV, anti-cancer properties and inhibits topoisomerases.</p>Formula:C14H10O5Purity:98%Color and Shape:SolidMolecular weight:258.23MAC 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:455.41Daphniyunnine A
CAS:<p>Daphniyunnine A is a natural product from Daphniphyllum macropodum Miq.</p>Formula:C23H31NO3Purity:98%Color and Shape:SolidMolecular weight:369.52'-O-MOE-U
CAS:<p>2'-O-MOE-U is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C42H53N4O10PColor and Shape:SolidMolecular weight:804.86N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosides</p>Formula:C15H22N6O5Color and Shape:SolidMolecular weight:366.379-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine</p>Formula:C18H16FN5O3Color and Shape:SolidMolecular weight:369.35N6-Ethyl-4'-thio-adenosine
<p>N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Color and Shape:Soild1,3,5-Tri-O-benzoyl-D-ribofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-D-ribofuranose is a Carbohydrate.</p>Formula:C26H22O8Color and Shape:SolidMolecular weight:462.45Remdesivir-D5
<p>Remdesivir-D5 is a deuterium labeled Remdesivir. Remdesivir is a nucleoside analogue, with effective antiviral activity.</p>Formula:C27H30D5N6O8PPurity:98%Color and Shape:SolidMolecular weight:607.613',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C15H20N2O7Color and Shape:SolidMolecular weight:340.332',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine
CAS:<p>2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C32H28N2O10Color and Shape:SolidMolecular weight:600.574-Hydroxyatomoxetine D3
CAS:<p>4-Hydroxyatomoxetine D3, a deuterium variant, is Atomoxetine's active metabolite, metabolized by CYP2D6, an adrenergic reuptake blocker.</p>Formula:C17H21NO2Purity:98%Color and Shape:SolidMolecular weight:274.37DL-α-tocopherol acetate
CAS:<p>DL-α-tocopherol acetate (Vitamin E acetate) is a vitamin E derivative used as a vitamin E supplement in poultry feed.</p>Formula:C31H52O3Purity:98.85%Color and Shape:Physical Description Odorless Off-White Crystals Darkens At 401° F (Ntp 1992)Molecular weight:472.74ML224
CAS:<p>ML224 (NCGC00242364) is a TSHR antagonist for the treatment of Graves' orbital disease and Graves' hyperthyroidism.</p>Formula:C31H31N3O5Purity:99.14%Color and Shape:SolidMolecular weight:525.595-Difluoromethyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Formula:C10H12F2N2O6Color and Shape:SolidMolecular weight:294.21Nicardipine-d3 hydrochloride
CAS:<p>Nicardipine D3 hydrochloride is the deuterium labeled Nicardipine hydrochloride.</p>Formula:C26H30ClN3O6Purity:98%Color and Shape:SolidMolecular weight:5195-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS:<p>Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocycles</p>Formula:C10H7N7OColor and Shape:SolidMolecular weight:241.21Hydroxy-PEG3-acid
CAS:<p>Hydroxy-PEG3-acid: PEG-based, with a hydroxyl and carboxylic acid, boosts water solubility, allows further modifications.</p>Formula:C9H18O6Color and Shape:SolidMolecular weight:222.242'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine
<p>2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine is a useful organic compound for research related to life sciences and the</p>Color and Shape:SoildNH2-PEG2-CH2-Boc
CAS:<p>NH2-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H23NO4Color and Shape:SolidMolecular weight:233.3Benzyl-PEG5-Ots
CAS:<p>Benzyl-PEG5-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H34O8SColor and Shape:SolidMolecular weight:482.59Fmoc-NH-PEG6-CH2CH2COOH
CAS:Fmoc-NH-PEG6-CH2CH2COOH is a cleavable linker commonly employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C30H41NO10Color and Shape:SolidMolecular weight:575.65Bis-propargyl-PEG1
CAS:<p>Bis-propargyl-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.16(Rac)-Apremilast D5
CAS:<p>(Rac)-Apremilast D5 is a deuterium-labeled version of the enantiomer (R)-Apremilast, also known as (R)-CC-10004, which itself is one specific form of Apremilast</p>Formula:C22H24N2O7SPurity:98%Color and Shape:SolidMolecular weight:465.53Acid-PEG2-C2-Boc
CAS:<p>Acid-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H22O6Color and Shape:SolidMolecular weight:262.3Fmoc-Ile-OH
CAS:<p>Fmoc-Ile-OH (Fmoc-L-isoleucine) is an Fmoc-modified isoleucine with a strong affinity for peptides and proteins and can be used to synthesize other active</p>Formula:C21H23NO4Purity:99.75%Color and Shape:SolidMolecular weight:353.41N6-Benzoyl-2'-O-methyladdenosine
CAS:<p>N6-Benzoyl-2'-O-methyladdenosine is a 2'-O-Methyl nucleoside.</p>Formula:C18H19N5O5Color and Shape:SolidMolecular weight:385.375'-O-DMT-N6-Me-2'-dA
CAS:<p>5'-O-DMT-N6-Me-2'-dA is a nucleoside with protective and modification effects.</p>Formula:C32H33N5O5Color and Shape:SolidMolecular weight:567.63Maritimein
CAS:<p>Maritimein is a natural product for research related to life sciences. The catalog number is TN4498 and the CAS number is 490-54-0.</p>Formula:C21H20O11Purity:98%Color and Shape:SolidMolecular weight:448.387-Deazaguanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Drugs and Inhibitors; Antiviral agent, anti-HCV</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.254-(2-Chloroethyl)benzoic acid ethyl ester
CAS:<p>4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Formula:C11H13ClO2Color and Shape:SolidMolecular weight:212.67(2R,3S)-Dihydrodehydroconiferyl alcohol
CAS:<p>(2R,3S)-Dihydrodehydroconiferyl alcohol (7R,8S-Dihydrodehydrodiconiferyl alcohol) is a neurogenic compound isolated from Kalopanax septemlobus L.</p>Formula:C20H24O6Purity:99.86%Color and Shape:SolidMolecular weight:360.4L-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:251.28Amino-PEG3-CH2COOH
CAS:<p>Amino-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H17NO5Color and Shape:SolidMolecular weight:207.22Propargyl-PEG4-acid
CAS:<p>Propargyl-PEG4-acid, a PEG-based linker for BTK-IAP PROTACs, creates PROTACs that degrade BTK in THP-1 cells with a DC50 of 200 nM.</p>Formula:C12H20O6Purity:98%Color and Shape:SolidMolecular weight:260.28DETA NONOate
CAS:<p>DETA NONOate (NOC 18) is an exogenous nitric oxide (NO) donor with vasodilatory and antidepressant activity that accelerates healing of MRSA infected wounds.</p>Formula:C4H13N5O2Purity:98.00% - 99.60%Color and Shape:SolidMolecular weight:163.18Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33Erlotinib-d6 hydrochloride
CAS:<p>Erlotinib Hydrochloride inhibits purified EGFR kinase with an IC50 of 2 nM. Erlotinib D6 hydrochloride a deuterium labeled Erlotinib Hydrochloride.</p>Formula:C22H24ClN3O4Purity:98%Color and Shape:SolidMolecular weight:435.93Pseudothymidine
CAS:<p>Pseudothymidine is a C-nucleoside analog of thymidine.</p>Formula:C10H14N2O5Purity:98%Color and Shape:SolidMolecular weight:242.23Phleomycin 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:1427.52Acid-PEG2-SS-PEG2-acid
CAS:<p>Acid-PEG2-SS-PEG2-acid is a 4-unit PEG ADC linker that employs cleavable bonds. It is utilized in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C14H26O8S2Color and Shape:SolidMolecular weight:386.48N1,2'-O-dimethylguanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosides; Naturally modified ribo-nucleosides</p>Formula:C12H17N5O5Color and Shape:SolidMolecular weight:311.292'',3''-Dihydro-3',3'''-biapigenin
CAS:<p>2'',3''-Dihydro-3',3'''-biapigenin is a natural product for research related to life sciences. The catalog number is TN5496 and the CAS number is 151455-25-3.</p>Formula:C30H20O10Purity:98%Color and Shape:SolidMolecular weight:540.47N4-Benzoyl-5-methylcytidine
CAS:<p>N4-Benzoyl-5-methylcytidine is a useful organic compound for research related to life sciences. The catalog number is TNU0843 and the CAS number is 160107-15-3.</p>Formula:C17H19N3O6Color and Shape:SolidMolecular weight:361.352'-Deoxy-2'-fluoroarabinoadenosine
CAS:<p>2'-Deoxy-2'-fluoroarabinoadenosine is a nucleoside analogue with extensive anti-tumor activity and can be used for the study of tumor diseases.</p>Formula:C10H12FN5O3Purity:99.95%Color and Shape:SolidMolecular weight:269.232',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:488.792'-Deoxy-2'-fluoroarabino inosine
CAS:<p>2'-Deoxy-2'-fluoroarabino inosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.221-Aminopropan-2-ol
CAS:<p>1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.</p>Formula:C3H9NOPurity:98%Color and Shape:SolidMolecular weight:75.11Fmoc-D-Trp(Boc)-OH
CAS:<p>Fmoc-D-Trp(Boc)-OH is a labile ADC linker employed for synthesizing antibody-drug conjugates (ADCs).</p>Formula:C31H30N2O6Color and Shape:SolidMolecular weight:526.58Teneligliptin hydrobromide hydrate
CAS:<p>Teneligliptin hydrobromide hydrate: potent, long-lasting DPP-4 inhibitor with ~1 nM IC50.</p>Formula:C22H33BrN6O2SColor and Shape:SolidMolecular weight:525.51N7-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:Soild5-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:625.67Gentamicin C1a
CAS:<p>Gentamicin C1a, a major component with antibacterial activity, is the precursor to Etimicin.</p>Formula:C19H39N5O7Color and Shape:SolidMolecular weight:449.54Ferbam
CAS:<p>Ferbam is an agent of pesticides.</p>Formula:C9H18FeN3S6Purity:98%Color and Shape:Black Or Dark-Colored Fluffy Powder Ferbam Is A Dark Brown To Black Odorless Solid Used As A Fungicide (Niosh 2016)Molecular weight:416.49(R)-(+)-Bay-K-8644
CAS:<p>(R)-(+)-Bay-K-8644, a Ca2+ channel agonist, is a dihydropyridine agonist that induces central respiratory depression and inhibits platelet activation in cats.</p>Formula:C16H15F3N2O4Purity:96.51% - 96.51%Color and Shape:SolidMolecular weight:356.3N-Mal-N-bis(PEG4-NHS ester)
CAS:<p>N-Mal-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based bifunctional linker utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].</p>Formula:C37H54N4O19Purity:98%Color and Shape:SolidMolecular weight:858.84Boc-NH-PEG2-CH2COOH
CAS:<p>Boc-NH-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H21NO6Color and Shape:SolidMolecular weight:263.29MCL-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:427.31DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite
CAS:<p>DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite is a nucleoside analog and has a wide range of applications in life science related research.</p>Formula:C54H57N8O9PColor and Shape:SolidMolecular weight:993.05Biotin-PFP ester
CAS:<p>Biotin-PFP ester, an alkyl/ether-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].</p>Formula:C16H15F5N2O3SColor and Shape:SolidMolecular weight:410.36Metoprolol acid
CAS:<p>Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.</p>Formula:C14H21NO4Purity:98%Color and Shape:SolidMolecular weight:267.33Floctafenine
CAS:<p>Floctafenine (R-4318) is a non-steroidal anti-inflammatory compound that is a COX-I and COX-2 inhibitor with analgesic activity for the study of pain.</p>Formula:C20H17F3N2O4Purity:97.73%Color and Shape:SolidMolecular weight:406.363,5-Difluoro-L-tyrosine
CAS:<p>3,5-Difluoro-L-tyrosine, a tyrosine analog, resists tyrosinase and tests PTP substrate specificity.</p>Formula:C9H9F2NO3Color and Shape:SolidMolecular weight:217.173'-Azido-3'-deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosides</p>Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23MethADP
CAS:<p>MethADP is a specific inhibitor of CD73.</p>Formula:C11H17N5O9P2Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:425.232'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9Bis-aminooxy-PEG3
CAS:<p>Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H20N2O5Color and Shape:SolidMolecular weight:224.25Rociletinib hydrobromide
CAS:<p>Rociletinib hydrobromide is an orally delivered inhibitor of the mutant form of EGFR kinase (Kis: 21.5 nM and 303.3 nM for EGFR L858R/T790M and EGFR WT).</p>Formula:C27H29BrF3N7O3Purity:98%Color and Shape:SolidMolecular weight:636.462'-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:430.41EDTA, Disodium Salt, Dihydrate
CAS:<p>EDTA disodium dihydrate chelates metals, inhibits proteases, and aids in protein purification; doesn't affect cellulase.</p>Formula:C10H18N2Na2O10Purity:99.97%Color and Shape:SolidMolecular weight:372.24Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.587,8-Dihydro-8-oxo-7-propargyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro guanosine is a useful organic compound for research related to life sciences.</p>Formula:C13H14FN5O5Color and Shape:SolidMolecular weight:339.28Lariciresinol 4'-O-glucoside
<p>Lariciresinol 4'-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126457.</p>Formula:C26H34O11Color and Shape:SolidMolecular weight:522.547X5050
CAS:<p>X5050 is a REST inhibitor, with an EC 50 of 2.1 μM.</p>Formula:C17H15N3O3Color and Shape:SolidMolecular weight:309.325(S)-GNA-C(Bz)-phosphoramidite
CAS:<p>(S)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.</p>Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87N4-Ethyl-2'-deoxycytidine
CAS:<p>N4-Ethyl-2'-deoxycytidine is a Nucleoside Derivative - N-Methylated alkylated nucleoside.</p>Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Propargyl-C2-NHS ester
CAS:<p>Propargyl-C2-NHS ester is a nonclaevable linker for antibody-drug-conjugation (ADC).</p>Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2Ibuprofen Impurity K
CAS:<p>Ibuprofen Impurity K, an Ibuprofen contaminate; targeting COX-1 (IC50: 13 μM) & COX-2 (IC50: 370 μM).</p>Formula:C10H10O3Color and Shape:SolidMolecular weight:178.18ML 00253764
CAS:<p>melanocortin MC4 receptor antagonist</p>Formula:C18H18BrFN2OColor and Shape:SolidMolecular weight:377.256-Methoxypurine-9-β-D-(3-methoxy riboside)
<p>Nucleoside Derivatives –6-Modified purine nucleosides, 3’-modified nucleosides</p>Color and Shape:SoildCyclosporin C
CAS:<p>Cyclosporin C (Cs-C) is a fungal metabolite against filamentous phytopathogenic fungi.</p>Formula:C62H111N11O13Purity:98.77%Color and Shape:Less To Off-White Crystalline Solid Colorless To Off-White Crystalline SolidMolecular weight:1218.61Methotrexate Triglutamate
CAS:<p>Methotrexate Triglutamate (MTXPG3) has potential anti-inflammatory activity and can be used to study arthritis and lupus erythematosus.</p>Formula:C30H36N10O11Purity:>99.99%Color and Shape:SolidMolecular weight:712.67BnO-PEG1-CH2COOH
CAS:<p>BnO-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H14O4Color and Shape:SolidMolecular weight:210.23Triclosan-methyl
CAS:<p>Triclosan-methyl, derived from bactericidal triclosan, is used in toothpaste, shampoos, soaps, detergents, and cosmetics.</p>Formula:C13H9Cl3O2Color and Shape:SolidMolecular weight:303.57ML-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:479.55Tos-PEG2-CH2-Boc
CAS:<p>Tos-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H26O7SPurity:98%Color and Shape:SolidMolecular weight:374.45Aglepristone
CAS:<p>Aglepristone: synthetic steroid, antiprogestogen, some antiglucocorticoid effect, used as abortifacient in animals.</p>Formula:C29H37NO2Purity:98%Color and Shape:SolidMolecular weight:431.62BPBA
CAS:<p>BPBA, or 2-Bromopyridine-5-boronic acid, is a labeling reagent for brassinosteroids.</p>Formula:C5H5BBrNO2Color and Shape:SolidMolecular weight:201.81trans-Pralsetinib
CAS:<p>trans-Pralsetinib (trans-BLU-667) is an inhibitor of rearranged during transfection (RET).</p>Formula:C27H32FN9O2Purity:98%Color and Shape:SolidMolecular weight:533.6Tosufloxacin tosylate
CAS:<p>Tosufloxacin is a fluoroquinolone antibiotic used to treat susceptible infections.</p>Formula:C26H23F3N4O6SPurity:98%Color and Shape:White To Off-White SolidMolecular weight:576.54N3-Methyl-2'-deoxyuridine
CAS:<p>N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23DBCO-C6-acid
CAS:<p>DBCO-C6-acid is a non-cleavable linker utilized for the synthesis of antibody-drug conjugates (ADCs) and carmaphycin analogues[1].</p>Formula:C21H19NO3Color and Shape:SolidMolecular weight:333.385-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:<p>5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26Bromoacetamido-PEG4-C2-Boc
CAS:<p>Bromoacetamido-PEG4-C2-Boc is a PEG/alkyl linker for PROTAC synthesis.</p>Formula:C17H32BrNO7Color and Shape:SolidMolecular weight:442.34DBCO-PEG1
CAS:<p>DBCO-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H20N2O3Color and Shape:SolidMolecular weight:348.4Kushenol A
CAS:<p>Kushenol A is a kind of Adenosine 3', 5'-cyclic monophosphate(cAMP)phosphodiesterase inhibitiors, it shows selective alpha-glucosidase inhibitory activity.</p>Formula:C25H28O5Purity:98%Color and Shape:SolidMolecular weight:408.498-Benzyloxy-2'-deoxyguanosine
CAS:<p>8-Benzyloxy-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C17H19N5O5Color and Shape:SolidMolecular weight:373.362'-O-(2-Propyn-1-yl)adenosine
CAS:<p>2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.294',5'-Didehydro-5'-deoxyadenosine
CAS:<p>4',5'-Didehydro-5'-deoxyadenosine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H11N5O3Color and Shape:SolidMolecular weight:249.236-Chloropurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H18ClFN4O5Color and Shape:SolidMolecular weight:496.87Bromo-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:275.973-Methylvaleric Acid
CAS:<p>3-Methylvaleric Acid: edible flavor in tobacco; boosts cAMP and CRE-luciferase in CHO-K1/HEK293 cells.</p>Formula:C6H12O2Purity:100%Color and Shape:Less Liquid With A Stench Colorless Liquid With A StenchMolecular weight:116.164-APC hydrobromide
CAS:<p>4-APC hydrobromide is a potent and specific aldehyde derivatization agent.</p>Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.1JNJ-10397049
CAS:<p>OX2 receptor antagonist</p>Formula:C19H20Br2N2O3Color and Shape:SolidMolecular weight:484.18Drimenol
CAS:<p>Drimenol inhibits Botrytis cinerea (EC50: 80 ppm) and quorum sensing.</p>Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.37Kuwanon 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:424.49OR-1855
CAS:<p>OR-1855 is an active Levosimendan metabolite, has effect on human myometrial contractility.</p>Formula:C11H13N3OPurity:98%Color and Shape:Pale Yellow SolidMolecular weight:203.24Cythioate
CAS:<p>Cythioate is a cholinesterase inhibitor. Cythioate is used as an insecticide.</p>Formula:C8H12NO5PS2Purity:98%Color and Shape:SolidMolecular weight:297.296-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
<p>Nucleoside Derivatives - 6-Modified purine nucleoside; 2-Modified purine nucleoside</p>Color and Shape:SoildPropargyl-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:269.25MLS-0437605
CAS:<p>MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.</p>Formula:C16H11FN4O2SColor and Shape:SolidMolecular weight:342.35Chlorodiphenylmethane
CAS:<p>Chlorodiphenylmethane is an organic compound. It has two phenyl rings.</p>Formula:C13H11ClPurity:98%Color and Shape:Needles Clear Colorless To Yellow LiquidMolecular weight:202.68Propanil
CAS:Propanil is a widely used contact herbicide. It is mainly used in rice production.Formula:C9H9Cl2NOPurity:98%Color and Shape:Propanil Is A Colorless To Brown Crystals Non Corrosive Used As An HerbicideMolecular weight:218.08MDH1-IN-1
CAS:<p>MDH1-IN-1 is a potent MDH1 inhibitor with potential anticancer activity for the study of diseases related to the immune system.</p>Formula:C21H25NO4Purity:99.36%Color and Shape:SolidMolecular weight:355.43Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-
CAS:<p>Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)- is a bioactive chemical.</p>Formula:C9H6F4O2Color and Shape:SolidMolecular weight:222.14Aminooxy-PEG3-C2-NH-Boc
CAS:<p>Aminooxy-PEG3-C2-NH-Boc is a PEG linker for making PROTACs for protein degradation.</p>Formula:C13H28N2O6Color and Shape:SolidMolecular weight:308.37Valencene
CAS:<p>Valencene (NSC-148969), a citrus-scent sesquiterpenoid, has anti-allergic, anti-inflammatory, anti-melanogenic, and antioxidant properties.</p>Formula:C15H24Purity:86.9%Color and Shape:SolidMolecular weight:204.35Hydroxy Itraconazole D8
<p>Hydroxy Itraconazole D8 is a deuterated active metabolite of the triazole antifungal, Itraconazole.</p>Formula:C35H30D8Cl2N8O5Purity:98%Color and Shape:SolidMolecular weight:729.68(E/Z)-E64FC26
CAS:<p>(E/Z)-E64FC26 is a protein disulfide isomerase (PDI) family inhibitor with affinity for PDIA1, PDIA3, PDIA4, TXNDC5, and PDIA6.</p>Formula:C19H23F3O2Purity:98.23%Color and Shape:SolidMolecular weight:340.382',4'-Dimethylacetophenone
CAS:<p>2',4'-Dimethylacetophenone aids in aldosterone detection in tobacco; used in gas chromatography, biological research, and food protection.</p>Formula:C10H12OPurity:98.24%Color and Shape:SolidMolecular weight:148.2Sulfaclozine sodium
CAS:<p>Sulfaclozine sodium: antibacterial, anticoccidial sulphonamide for poultry disease treatment.</p>Formula:C10H9ClN4NaO2SPurity:98%Color and Shape:SolidMolecular weight:307.71ms2i6A
CAS:<p>ms2i6A is a mitochondrial tRNA-specific modification, which regulates efficient mitochondrial translation and energy metabolism in mammals.</p>Formula:C16H23N5O4SColor and Shape:SolidMolecular weight:381.451,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol is a Carbohydrate Derivative.</p>Formula:C24H32O3SSiColor and Shape:SolidMolecular weight:428.66Fmoc-NH-PEG1-CH2COOH
CAS:<p>Fmoc-NH-PEG1-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C19H19NO5Color and Shape:SolidMolecular weight:341.362',3'-O-Isopropylidene-5-hydroxymethyl uridine
CAS:<p>5-modified pyrimidine nucleoside, building block for nucleic acid</p>Formula:C13H18N2O7Color and Shape:SolidMolecular weight:314.29Sunitinib-d10
CAS:<p>Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).</p>Formula:C22H27FN4O2Purity:98%Color and Shape:SolidMolecular weight:408.542-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:289.28Momelotinib sulfate
CAS:<p>Momelotinib sulfate is an ATP-competitive JAK1/JAK2 inhibitor (IC50: 11 nM/18 nM). It has 10-fold selectivity versus JAK3.</p>Formula:C23H26N6O10S2Purity:98%Color and Shape:SolidMolecular weight:610.62Benzyl-PEG2-Tos
CAS:<p>Benzyl-PEG2-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H22O5SColor and Shape:SolidMolecular weight:350.433-Bromo-5-(prop-1-ynyl)pyridine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-pyridine</p>Formula:C8H6BrNColor and Shape:SolidMolecular weight:196.04Ibrutinib Interm 0441
CAS:<p>Ibrutinib Interm 0441 is a piperidine derivative with an amine protecting group and may be used in the preparation of biologically active compounds.</p>Formula:C10H19NO3Color and Shape:SolidMolecular weight:201.26DL-3-Indolylglycine
CAS:<p>D,L-3-indolylglycine, a tryptophan analog, is used in protein design and can replace tryptophan in peptidomimetics.</p>Formula:C10H10N2O2Color and Shape:SolidMolecular weight:190.1986MOE-5MeU-5'-amidite
CAS:<p>Nucleoside Phosphoramidites;</p>Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.893'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildMagnesium acetate tetrahydrate
CAS:<p>Magnesium acetate tetrahydrate, a hydrated salt form, is used for synthesis, as an electrolyte, and in molecular biology.</p>Formula:C4H14MgO8Purity:99%Color and Shape:SolidMolecular weight:214.45N4-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:633.693'-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:285.254-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:234.25Nebularine
CAS:<p>Nebularine, a purine nucleoside analog, inhibits DNA synthesis, induces apoptosis, and has broad antitumor effects, especially against lymphoid cancers.</p>Formula:C10H12N4O4Purity:99.57%Color and Shape:SolidMolecular weight:252.23Isomitraphylline
CAS:<p>Isomitraphylline, ideal for standardizing cat's claw meds, inhibits acute lymphoblastic leukemia cell growth.</p>Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.435-(Azidomethyl)uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.245'-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:544.59Decamethyltetrasiloxane
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:310.69Acetazolamide-d3
CAS:<p>Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.</p>Formula:C4H6N4O3S2Purity:98%Color and Shape:SolidMolecular weight:225.26Dasatinib 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:501.99Fmoc-NH-PEG3-CH2CH2COOH
CAS:<p>Fmoc-NH-PEG3-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C24H29NO7Color and Shape:SolidMolecular weight:443.49Antazoline phosphate
CAS:<p>Antazoline phosphate: H1 histamine receptor antagonist with anticholinergic effects, eases allergies.</p>Formula:C17H22N3O4PPurity:98%Color and Shape:CoaMolecular weight:363.353'-Deoxy-N1-Methyl inosine
<p>3'-Deoxy-N1-Methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soild1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose is a Carbohydrate derivative.</p>Formula:C17H20O8Color and Shape:SolidMolecular weight:352.34Leptophylloside
CAS:<p>Leptophylloside is a kind of psoralen.</p>Formula:C20H24O10Color and Shape:SolidMolecular weight:424.4025'-DMTr-dG(iBu) -Methyl phosphonamidite
CAS:<p>Nucleoside phosphonamidite</p>Formula:C42H53N6O7PColor and Shape:SolidMolecular weight:784.88
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