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(5,786 products)
- Cell Cycle/Checkpoint(4,444 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,823 products)
- Endocrinology/Hormones(3,499 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,314 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,199 products)
- Membrane Transporter/Ion Channel(2,786 products)
- Metabolism(9,417 products)
- Microbiology/Virology(6,967 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,931 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(832 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,646 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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Ethyl acetoacetate
CAS:<p>Ethyl acetoacetate (Ethyl acetylacetate) is a bacterial biofilm inhibitor.Ethyl acetoacetate is an ester, an intermediate that can be used in the synthesis of</p>Formula:C6H10O3Purity:99.04% - ≥98%Color and Shape:Colorless Liquid Cause Adverse Health Effects If Ingested Or Inhaled May Irritate To Skin Eyes And MucousMolecular weight:130.145'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite
<p>5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildBiebrich scarlet
CAS:<p>Biebrich scarlet, a scarlet dye, stains collagen in Masson's trichrome and eosinophils.</p>Formula:C22H16N4Na2O7S2Color and Shape:Dark Red PowderMolecular weight:558.52-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:169.1348N1-Benzyl pseudouridine
CAS:<p>N1-Benzyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.</p>Formula:C16H18N2O6Color and Shape:SolidMolecular weight:334.32SY-LB-57
CAS:<p>SY-LB-57: Potent BMP receptor agonist for bone fracture, pulmonary hypertension research.</p>Formula:C16H13N3OColor and Shape:SolidMolecular weight:263.292'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-β-D-arabinouridine
CAS:<p>2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-beta-D-arabinouridine is a useful organic compound for research related to life</p>Formula:C22H34FN3O9Color and Shape:SolidMolecular weight:503.52N2-acetyl-O6-(diphenylcarbamoyl)guanine
CAS:<p>N2-acetyl-O6-(diphenylcarbamoyl)guanine is a useful organic compound for research related to life sciences.</p>Color and Shape:SolidL,L-Dityrosine hydrochloride
CAS:<p>L,L-Dityrosine hydrochloride, also known as o,o'-Dityrosine hydrochloride, is a compound found in acid hydrolysates of various biological materials, notably the</p>Formula:C18H22Cl2N2O6Purity:99.455%Color and Shape:SolidMolecular weight:433.284,6-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:282.26N-piperidine Ibrutinib hydrochloride
CAS:<p>N-piperidine Ibrutinib hydrochloride is a BTK inhibitor that inhibits WT BTK and C481S BTK , which inhibits the growth and proliferation of cancer cells.</p>Formula:C22H23ClN6OPurity:98.83%Color and Shape:SolidMolecular weight:422.91Cyclamic acid sodium
CAS:<p>Sodium cyclamate is a carbonic anhydrase inhibitor, artificial sweetener, with anticonvulsant properties, and used in cancer research.</p>Formula:C6H12NNaO3SPurity:99.84%Color and Shape:SolidMolecular weight:201.225-(Biotinamido)pentylamine
CAS:<p>5-(Biotinamido)pentylamine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.</p>Formula:C15H28N4O2SPurity:98.07%Color and Shape:SolidMolecular weight:328.471-(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:434.37Methotrexate Diglutamate
CAS:<p>Methotrexate Diglutamate Small molecule compound present in the liver that acts as a partially purified human dihydrofolate reductase inhibitor.</p>Formula:C25H29N9O8Purity:98.51%Color and Shape:SolidMolecular weight:583.553'-O-(2-Methoxyethyl)-5-methyluridine
CAS:<p>3'-O-(2-Methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C13H20N2O7Color and Shape:SolidMolecular weight:316.312'-Amino-2'-deoxy-5-fluoro-arabinouridine
CAS:<p>Nucleoside Derivatives - Amino nucleoside; 5-modified nucleosides; Fluoro-modified nucleosides；Arabino-nucleosides</p>Formula:C9H12FN3O5Color and Shape:SolidMolecular weight:261.21N6-Benzyl-2'-C-methyladenosine
CAS:<p>N6-Benzyl-2'-C-methyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.</p>Formula:C18H21N5O4Color and Shape:SolidMolecular weight:371.392'-Fluoro-2-thio-2'-dU-3'-phosphoramidite
CAS:<p>2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C39H47N4O7PSColor and Shape:SolidMolecular weight:746.85Metoxuron
CAS:<p>Metoxuron is a phenylurea herbicide. It is used to control annual gramineous weeds and broadleaf weeds in wheat, barley and carrot fields.</p>Formula:C10H13ClN2O2Color and Shape:SolidMolecular weight:228.682-Amino-6-chloropurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:<p>2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68Diacetolol
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:308.375'-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:544.59PERK-IN-2
CAS:<p>PERK-IN-2 is a potent inhibitor of PERK(IC50 of 0.2 nM).</p>Formula:C23H18F3N5OPurity:98%Color and Shape:SolidMolecular weight:437.42Benzyl 2-naphthyl ether
CAS:<p>Benzyl 2-naphthyl ether causes the activation of the aryl hydrocarbon receptor.</p>Formula:C17H14OPurity:98%Color and Shape:White Solid PowderMolecular weight:234.292',3'-Di-O-isopropylideneguanosine
<p>2’,3’-Di-O-isopropylideneguanosine is a useful organic compound for research related to life sciences and the catalog number is TNU0823.</p>Color and Shape:Soild3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 2'-Modified nucleoside.</p>Formula:C19H34N2O7SiColor and Shape:SolidMolecular weight:430.57Tubulin inhibitor 1
CAS:<p>Tubulin inhibitor 1 blocks tubulin polymerization, with strong anti-tumor effects, induces apoptosis and G2/M mitotic arrest.</p>Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.43Cefprozil
CAS:<p>Cefprozil (Cefzil) is a novel cephalosporin antibiotic with antiviral activity for the study of immune system disorders.</p>Formula:C18H19N3O5SPurity:98.1%Color and Shape:White To Yellow Crystalline PowderMolecular weight:389.432'-Deoxy-2'-fluoro-N3-(3-aminopropyl)uridine
<p>2’-Deoxy-2’-fluoro-N3-(3-aminopropyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0768.</p>Color and Shape:SoildN1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine
CAS:<p>N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Formula:C31H28N6O9Color and Shape:SolidMolecular weight:628.59Proxan-sodium
CAS:<p>Proxan-sodium is an agent of biochemical.</p>Formula:C4H7NaOS2Purity:98%Color and Shape:Light-Yellow Crystals DrypowderMolecular weight:158.212',3'-O-Isopropylidene-4'-α-azido-uridine
CAS:<p>2',3'-O-Isopropylidene-4'-alpha-azido-uridine is a Nucleoside-Azido-nucleoside.</p>Formula:C12H15N5O6Color and Shape:SolidMolecular weight:325.285-Bromo-2-hydroxy-3-methyl pyrazine
CAS:<p>5-Bromo-2-hydroxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.</p>Formula:C5H5BrN2OColor and Shape:SolidMolecular weight:189.01Ribociclib hydrochloride
CAS:<p>Ribociclib hydrochloride is a highly specific CDK4/6 inhibitor (IC50: 10 nM and 39 nM, respectively).</p>Formula:C23H31ClN8OPurity:98%Color and Shape:SolidMolecular weight:471Fmoc-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:371.453',5'-TIPS-N-Ac-Adenosine
CAS:<p>3',5'-TIPS-N-Ac-Adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C24H41N5O6Si2Color and Shape:SolidMolecular weight:551.782'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C31H33N3O7Color and Shape:SolidMolecular weight:559.61N1-Methyl-3'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildAntibiotic-5d
CAS:<p>Antibiotic-5d is a synthetic antimicrobial compound.</p>Formula:C13H18N2O4SColor and Shape:SolidMolecular weight:298.36(E)-Guggulsterone
CAS:<p>Bile acids aid fat digestion, originate from cholesterol, activate FXR, and can be toxic. Guggulsterone inhibits FXR and lowers rodent cholesterol.</p>Formula:C21H28O2Color and Shape:SolidMolecular weight:312.455-(Methoxymethyl)-2,4(1H, 3H)-pyrimidinedione
CAS:<p>Intermediates and Building Blocks - Nucleoside base; Heterocyclic Compounds - Pyrimidine</p>Formula:C6H8N2O3Color and Shape:SolidMolecular weight:156.143-Carene
CAS:<p>3-Carene（Delta-3-Carene） is a bicyclic monoterpene extracted from western larch and Douglas-fir that acts as a phytofungicide.3-Carene inhibits inflammatory</p>Formula:C10H16Purity:92.18%Color and Shape:Conform To Requirements Of Company (Method Drt 6903) Liquid LiquidMolecular weight:136.23E3 ligase Ligand 10
CAS:<p>E3 Ligase Ligand 10 binds to E3 ubiquitin ligase to form PROTACs targeting cancer proteins for degradation.</p>Formula:C47H52N4O7Color and Shape:SolidMolecular weight:784.942-Benzyloxy-5-iodopyridine
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile</p>Formula:C12H10INOColor and Shape:SolidMolecular weight:311.122-Chloro-2'-C-methyladenosine
CAS:<p>2-Chloro-2'-C-methyladenosine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.71CHZ868
CAS:<p>CHZ868 is a type II JAK inhibitor with potential antitumor activity that reverses the persistence of type I JAK inhibitors and can be used to study leukemia.</p>Formula:C22H19F2N5O2Purity:99.38%Color and Shape:SolidMolecular weight:423.422'-O-Methyl-5-methyl uridine
CAS:<p>2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.253α-Aminocholestane
CAS:<p>3α-Aminocholestane (5α-Cholestan-3α-amine) is a SHIP1 inhibitor, (IC50 : 2.5 μM), which can be used for research and immune-related diseases.</p>Formula:C27H49NPurity:≥98% - ≥98.0%Color and Shape:SolidMolecular weight:387.68D-Cystine
CAS:<p>D-Cystine, the D-enantiomer of L-Cystine, functions as an inhibitor of L-aspartate-β-semialdehyde dehydrogenase (ASADH) derived from Escherichia coli.</p>Formula:C6H12N2O4S2Color and Shape:SolidMolecular weight:240.33'-β-C-Methyl-5-methoxyuridine
<p>3'-beta-C-Methyl-5-methoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildPropargyl-PEG4-alcohol
CAS:<p>Propargyl-PEG4-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H20O5Purity:98%Color and Shape:SolidMolecular weight:232.271,N6-Ethenoadenosine
CAS:<p>Nucleoside Derivatives - Tricyclic nucleosides</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26(S)-Tetrahydro-2H-pyran-2-ol
CAS:<p>(S)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.</p>Formula:C5H10O2Color and Shape:SolidMolecular weight:102.132-Amino-6-chloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
CAS:<p>2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H19ClFN5O5Color and Shape:SolidMolecular weight:511.894-Biphenylcarboxylic acid
CAS:<p>4-Biphenylcarboxylic acid is a polarographic reagent used in pharmaceutical synthesis, with potent antifungal and antibacterial properties.</p>Formula:C13H10O2Purity:99.58%Color and Shape:SolidMolecular weight:198.221(±)-1,2-Diolein
CAS:<p>(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.</p>Formula:C39H72O5Color and Shape:SolidMolecular weight:620.99KI696 isomer
CAS:<p>KI696 isomer is an isomer of KI696, a low affinity probe for the study of immune and metabolic diseases.</p>Formula:C28H30N4O6SPurity:99.8%Color and Shape:SolidMolecular weight:550.63Laminaribiose octaacetate
CAS:<p>Laminaribiose octaacetate is a bioactive chemical.</p>Formula:C28H38O19Color and Shape:SolidMolecular weight:678.594-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Modified nucleosides; Fluoro-modified nucleosides</p>Color and Shape:SoildHO-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:296.31Mal-amido-PEG6-NHS ester
CAS:<p>Mal-amido-PEG6-NHS ester is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C26H39N3O13Color and Shape:SolidMolecular weight:601.6Cyanidin 3-sambubioside chloride
CAS:<p>Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride) is a plant-derived anthocyanin that is an inhibitor of NO and H274Y mutations.</p>Formula:C26H29ClO15Purity:97.6%Color and Shape:SolidMolecular weight:616.95N1-Ethyl-2'-O-TBDMS-5'-O-DMTr-3'-phosphoramidite
<p>N1-Ethyl-2’-O-TBDMS-5’-O-DMTr-3’-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1141.</p>Color and Shape:SoildDL-Alanine
CAS:<p>DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.</p>Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.09m-PEG3-Amine
CAS:<p>m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.21Erlotinib-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:435.93Tetraethylene glycol monomethyl ether
CAS:<p>Tetraethylene glycol monomethyl ether, a PEG-based PROTAC linker, is employed for the synthesis of PROTACs[1].</p>Formula:C9H20O5Purity:98%Color and Shape:LiquidMolecular weight:208.25SJ000291942
CAS:<p>SJ000291942 is an activator of the canonical bone morphogenetic proteins (BMP) signaling pathway.</p>Formula:C16H15FN2O4Purity:99.66%Color and Shape:SolidMolecular weight:318.3KCC-07
CAS:<p>KCC-07: Selective, potent, brain-penetrant MBD2 inhibitor with anticancer effects, blocking MBD2-DNA binding and activating BAI1 signaling.</p>Formula:C14H11N3OSPurity:98.86% - 99.01%Color and Shape:SolidMolecular weight:269.32Treprostinil
CAS:<p>Treprostinil (Orenitram) is a potent DP1, IP and EP2 agonist (EC50: 0.6/1.9/6.2 nM).</p>Formula:C23H34O5Purity:99.29%Color and Shape:SolidMolecular weight:390.51L-006235
CAS:<p>L-006235 is a potent and reversible inhibitor of cathepsin K with IC50 of 0.25 nM.</p>Formula:C24H30N6O2SPurity:99.37%Color and Shape:SolidMolecular weight:466.6D-Fructose
CAS:<p>D-Fructose (D-arabino-hexulose) , also known as D-(-)-Fructose or D-(-)-Levulose, is classified as a member of the Monosaccharides.</p>Formula:C6H12O6Purity:99.94%Color and Shape:White Crystals Or PowderMolecular weight:180.16PDM2
CAS:<p>PDM 2 is a potent and selective aryl hydrocarbon receptor (AhR) antagonist.</p>Formula:C14H9Cl3Purity:99.44%Color and Shape:SolidMolecular weight:283.58DL-Glyceraldehyde
CAS:<p>DL-Glyceraldehyde, produced by enzyme action on glycerol, can be cytotoxic and mutagenic, affecting proteins and DNA, and inducing ROS.</p>Formula:C3H6O3Purity:≥90.0%Color and Shape:SolidMolecular weight:90.08YM976
CAS:<p>YM976 is an orally active PDE4 inhibitor (IC50:2.2 nM)</p>Formula:C17H16ClN3OPurity:99.84%Color and Shape:SolidMolecular weight:313.78Argireline
CAS:<p>Argireline (Acetyl hexapeptide-3) is a peptide that inhibits neurotransmitter release, reducing wrinkles.</p>Formula:C34H60N14O12SPurity:96.79% - 99.65%Color and Shape:White PowderMolecular weight:888.99Hoechst 34580 xHCl(23555-00-2(free base)
<p>Hoechst 34580 xHCl(23555-00-2(free base) is a cell-permeable fluorescent dye, is used for staining DNA and nuclei.</p>Formula:C27H29N7·xHClPurity:98.89%Color and Shape:SolidMolecular weight:N/ASilmitasertib
CAS:<p>Silmitasertib (CX-4945) is a potent, orally bioavailable inhibitor of casein kinase 2 (CK2; Ki: 0.38 nM).</p>Formula:C19H12ClN3O2Purity:98% - 99.90%Color and Shape:SolidMolecular weight:349.77bis(p-methoxyphenyl)iodonium bromide
CAS:<p>Di(p-anisyl)iodonium bromide used in polymer synthesis, nanoparticle prep, and dye creation.</p>Formula:C14H14BrIO2Purity:99.56%Color and Shape:SolidMolecular weight:421.07Atractylenolide I
CAS:<p>Atractylenolide-I reduces inflammation, improves sepsis, liver, and kidney function, and enhances EOC cell sensitivity to paclitaxel.</p>Formula:C15H18O2Purity:97.55% - 99.92%Color and Shape:SolidMolecular weight:230.320(S)-Ginsenoside Rg3
CAS:<p>20(S)-Ginsenoside Rg3 (Rg3) possess an ability to inhibit the lung metastasis of tumor cells via inhibition of the adhesion and invasion of tumor cells.</p>Formula:C42H72O13Purity:98.11% - 99.93%Color and Shape:SolidMolecular weight:785.01SRS11-92
CAS:<p>SRS11-92 (AA9) is a ferroptosis inhibitor and a derivative of ferrostatin-1</p>Formula:C22H28N2O2Purity:98.58%Color and Shape:SolidMolecular weight:352.47Midostaurin
CAS:<p>PKC412(Midostaurin (PKC412); CGP41231; CGP41251) is a broad spectrum protein kinase inhibitor.</p>Formula:C35H30N4O4Purity:97.61% - >99.99%Color and Shape:SolidMolecular weight:570.64Palmitoylethanolamide
CAS:<p>Palmitoylethanolamide (Impulsin) is an endogenously fatty acid amide.</p>Formula:C18H37NO2Purity:99.38% - >99.99%Color and Shape:SolidMolecular weight:299.49TP-064
CAS:<p>TP-064: Potent, selective PRMT4 inhibitor, IC50 < 10nM for H3 methylation, 100x selectivity, blocks MED12 methylation at 43nM.</p>Formula:C28H34N4O2Purity:97.85%Color and Shape:SolidMolecular weight:458.6N-BENZYL-2-PHENYLETHYLAMINE
CAS:<p>N-BENZYL-2-PHENYLETHYLAMINE 是 rel+ Escherichia coli B Phe-tRNA 的抑制剂。</p>Formula:C15H17NPurity:99.84%Color and Shape:Clear Light Yellow LiquidMolecular weight:211.3PF-05186462
CAS:<p>PF-05186462 (PF-05150122) is a potent, state-dependent, subtype selective Nav1.7 inhibitor with IC50 of 21 nM, no significant activity against Nav1.5.</p>Formula:C19H10ClF4N5O3S2Purity:99.10% - 99.37%Color and Shape:SolidMolecular weight:531.89Tris(benzyltriazolylmethyl)amine
CAS:<p>Tris(benzyltriazolylmethyl)amine (TBTA) is a tertiary amine. It complexes with, and stabilizes, copper(I) to accelerate azide-alkyne cycloadditions.</p>Formula:C30H30N10Purity:99.58% - 99.82%Color and Shape:SolidMolecular weight:530.63Euphorbia factor L7b
CAS:<p>Euphorbia factor L7b,a natural product obtained from the herbs of Euphorbia pekinensis Rupr.</p>Formula:C33H40O9Purity:99.85%Color and Shape:SolidMolecular weight:580.673,4-Dimethoxycinnamic acid
CAS:<p>3,4-Dimethoxycinnamic acid, a monomer in Securidaca inappendiculata, prevents cell death in L-02 cells via ROS pathways.</p>Formula:C11H12O4Purity:99.51%Color and Shape:Yellow To Beige CrystalsMolecular weight:208.21Methyl homoveratrate
CAS:<p>Methyl homoveratrate, a McN5691 (RWJ-26240) metabolite detected in vivo in plasma, urine, and fecal extracts, functions as a voltage-sensitive calcium channel</p>Formula:C11H14O4Purity:99.48%Color and Shape:SolidMolecular weight:210.23RS-25344 hydrochloride
CAS:<p>RS 25344 hydrochloride is a phosphodiesterase (PDE) 4 inhibitor</p>Formula:C19H14ClN5O4Purity:99.25%Color and Shape:SolidMolecular weight:411.8SY2-062
CAS:<p>4-Bromo isoindoline derivative studied for anticancer, Parkinson's prodrug, and anti-inflammatory uses.</p>Formula:C13H9BrN2O4Purity:96.62%Color and Shape:SolidMolecular weight:337.13Camostat mesylate
CAS:<p>Camostat mesylate (FOY-S980) is a trypsin-like protease inhibitor and inhibits airway epithelial sodium channel (ENaC) function.</p>Formula:C21H26N4O8SPurity:99.31% - 99.85%Color and Shape:Crystalline SolidMolecular weight:494.52Fraxinol
CAS:<p>Fraxinol, a metabolite, is derived from 5,7-dimethoxy-2H-chromen-2-one by CYP enzymes through aromatic hydroxylation.</p>Formula:C11H10O5Purity:≥95%Color and Shape:SolidMolecular weight:222.19PF04929113
CAS:<p>PF04929113 (SNX-5422), a synthetic small molecule Hsp90 inhibitor, offers potent efficacy orally for various cancers.</p>Formula:C25H30F3N5O4Purity:99.04%Color and Shape:SolidMolecular weight:521.53NAI
CAS:<p>NAI (5S rRNA modificator 2) is an RNA SHAPE reagent.</p>Formula:C10H9N3OPurity:99.5%Color and Shape:SolidMolecular weight:187.2BFMO (biogenic Fe-Mn oxides)
CAS:<p>BFMO reduces Fe(II), Mn(II), As(III&V) levels and removes As in high Fe(II) & Mn(II) water.</p>Formula:C12H12N2O4Purity:99.4%Color and Shape:SolidMolecular weight:248.23Iroxanadine hydrochloride
CAS:<p>Iroxanadine hydrochloride is a MAPK p38 inhibitor potentially for the treatment of atherosclerosis.</p>Formula:C14H21ClN4OColor and Shape:SolidMolecular weight:296.8
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