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)
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Found 66627 products of "Inhibitors"
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Hexaethylene glycol
CAS:<p>Hexaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H26O7Color and Shape:Viscous Colourless LiquidMolecular weight:282.333'-O-Hexadecanyl adenosine
<p>3’-O-Hexadecanyl adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1650.</p>Color and Shape:SoildDMT-dC(ac) Phosphoramidite
CAS:<p>DMT-dC(ac) Phosphoramidite is a phosphoramidite monomer that has been modified for use in oligonucleotide synthesis.</p>Formula:C41H50N5O8PColor and Shape:SolidMolecular weight:771.84Tiotidine
CAS:<p>Tiotidine is a selective histamine H2-receptor antagonist (pA2=7.3-7.8 for guinea-pig right atrium).</p>Formula:C10H16N8S2Purity:98%Color and Shape:SolidMolecular weight:312.423'-Deoxy-3'-azido-isocytidine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides, Azido-nucleosides, Iso-cytidine derivatives</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Fmoc-β-HoGlu(OtBu)-OH
CAS:<p>Fmoc-β-HoGlu(OtBu)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Formula:C25H28NO6Color and Shape:SolidMolecular weight:438.5012',3'-O-Isopropylidene adenosine
CAS:<p>2',3'-O-Isopropylidene adenosine is a Nucleoside; Used for special nucleoside modification.</p>Formula:C13H17N5O4Color and Shape:SolidMolecular weight:307.31Leucyltyrosine
CAS:<p>Leucyltyrosine is a dipeptide.</p>Formula:C15H22N2O4Color and Shape:SolidMolecular weight:294.352-Chloro-2'-C-methyl-6-N,N-dimethyladenosine
CAS:<p>2’-C-Methyl nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.772',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:488.794-(Phenylazo)diphenylamine
CAS:<p>4-(Phenylazo)diphenylamine serves as an effective colorimetric indicator for the precise quantification of strong bases, Lewis acids, and hydride reducing</p>Formula:C18H15N3Color and Shape:SolidMolecular weight:273.33Hippuryl-His-Leu-OH
CAS:<p>Hippuryl-His-Leu-OH tests for angiotensin I enzyme activity, allowing His-Leu detection by fluorescence.</p>Formula:C21H27N5O5Color and Shape:SolidMolecular weight:429.47Teneligliptin hydrobromide hydrate
CAS:<p>Teneligliptin hydrobromide hydrate: potent, long-lasting DPP-4 inhibitor with ~1 nM IC50.</p>Formula:C22H33BrN6O2SColor and Shape:SolidMolecular weight:525.51Apraclonidine hydrochloride
CAS:<p>Apraclonidine hydrochloride (ALO 2145) is an α2-adrenergic agonist and a weak α-1 adrenergic receptor agonist.</p>Formula:C9H11Cl3N4Purity:99.74%Color and Shape:SolidMolecular weight:281.57FITC-labeled ODN 2216 sodium
<p>FITC-labeled ODN 2216 (sodium), a specific agonist for human toll-like receptor 9 (TLR9), facilitates the assessment of CpG ODN cellular uptake and localization</p>Color and Shape:Odour SolidPerfluoro(1,3-dimethylcyclohexane)
CAS:<p>Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.</p>Formula:C8F16Purity:98%Color and Shape:Clear And Colourless LiquidMolecular weight:400.06Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine
CAS:Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is used in ADC and PROTAC synthesis.Formula:C25H47NO9Purity:98%Color and Shape:SolidMolecular weight:505.642-Cyanoadenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified purine nucleosides</p>Formula:C11H12N6O4Color and Shape:SolidMolecular weight:292.25Benzyl-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'-Deoxy-N2,N2-diethyl guanosine
CAS:<p>2'-Deoxy-N2,N2-diethyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C14H21N5O4Color and Shape:SolidMolecular weight:323.35Floctafenine
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'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine
CAS:<p>3'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.56N1,N8-Diacetylspermidine
CAS:<p>N1,N8-Diacetylspermidine is a polyamine found in human urine.N1,N8-Diacetylspermidine can be used as a marker for cancer and malignancy.</p>Formula:C11H23N3O2Purity:99.9% - >99.99%Color and Shape:SolidMolecular weight:229.32H-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:161.16Acrivastine D7
CAS:<p>Acrivastine D7 is a deuterium labeled Acrivastine. Acrivastine is a short acting antagonist of histamine 1 receptor.</p>Formula:C22H24N2O2Purity:98%Color and Shape:SolidMolecular weight:355.48Girard's Reagent P
CAS:<p>Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine</p>Formula:C7H10N3O·ClColor and Shape:SolidMolecular weight:187.63AMCA-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:443.46Nateglinide D5
CAS:<p>Nateglinide D5 is a deuterium labeled Nateglinide.</p>Formula:C19H27NO3Purity:98%Color and Shape:SolidMolecular weight:322.452-Amino-6-allylthio-9-(β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.</p>Formula:C13H17N5O4SColor and Shape:SolidMolecular weight:339.37SYL-4
CAS:<p>SYL-4 is a potential P2Y12 receptor antagonist with a Ki value of 7.35 ± 1.72 for use in synthetic dyes.</p>Formula:C20H15N3O5SPurity:95.76%Color and Shape:SoildMolecular weight:409.42Glucoliquiritin
CAS:<p>Glucoliquiritin is a natural product for research related to life sciences. The catalog number is TN4145 and the CAS number is 93446-18-5.</p>Formula:C27H32O14Purity:98%Color and Shape:SolidMolecular weight:580.53Pivampicillin
CAS:<p>Pivampicillin, a pivalate ester analog of Ampicillin, is used to treat chronic obstructive pulmonary disease (COPD) in children and young adults.</p>Formula:C22H29N3O6SPurity:98%Color and Shape:SolidMolecular weight:463.553'-O-MOE-U-2'-phosphoramidite
CAS:<p>3'-O-MOE-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C42H53N4O10PColor and Shape:SolidMolecular weight:804.865-Bromo-3'-deoxy-3'-fluorouridine
CAS:<p>Halo-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.09Chlorhexidine digluconate
CAS:<p>Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.</p>Formula:C34H54Cl2N10O14Purity:98.53%Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidMolecular weight:897.76Benzyl-PEG1-Tos
CAS:<p>Benzyl-PEG1-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H18O4SColor and Shape:SolidMolecular weight:306.382,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine is a useful organic compound for research related to life sciences.</p>Formula:C14H21NO9Color and Shape:SolidMolecular weight:347.3213-O-p-Coumaroylplumieride
CAS:<p>13-O-p-Coumaroylplumieride is a natural product for research related to life sciences. The catalog number is TN2618 and the CAS number is 80416-52-0.</p>Formula:C30H32O14Purity:98%Color and Shape:SolidMolecular weight:616.572Tetraethylene 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:208.25Dibenzyl sebacate
CAS:<p>Dibenzyl sebacate is a biochemical.</p>Formula:C24H30O4Purity:98%Color and Shape:SolidMolecular weight:382.492'-Deoxy-N2-isopropyl guanosine
CAS:<p>2'-Deoxy-N2-isopropyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32m-Fluorobenzamide
CAS:<p>m-Fluorobenzamide is a bioactive chemical.</p>Formula:C7H6FNOPurity:98%Color and Shape:White SolidMolecular weight:139.132'-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:269.23Mal-PEG4-Val-Cit-PAB-PNP
CAS:<p>Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.897-Iodo-2',3'-dideoxy-7-deaza-guanosine
CAS:<p>7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside compound with applications in DNA synthesis and sequencing reactions.</p>Formula:C11H13IN4O3Color and Shape:SolidMolecular weight:376.15(R)-Desmethyl Venlafaxine-d6
CAS:<p>(R)-Desmethyl Venlafaxine-d6 is a deuterated compound of (R)-Desmethyl Venlafaxine.</p>Formula:C16H19D6NO2Color and Shape:SolidMolecular weight:269.38Tiopronin 13C D3
CAS:<p>Tiopronin 13C D3 is deuterium labeled Tiopronin.</p>Formula:C5H9NO3SPurity:98%Color and Shape:SolidMolecular weight:167.21Fluorescein-thiourea-PEG2-azide
CAS:<p>Fluorescein-thiourea-PEG2-azide is a PEG-derived linker commonly applied for the synthesis of PROTACs[1].</p>Formula:C27H25N5O7SPurity:98%Color and Shape:SolidMolecular weight:563.58Propargyl-PEG1-NH2
CAS:<p>Propargyl-PEG1-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formula:C5H9NOPurity:98%Color and Shape:SolidMolecular weight:99.132'-O-Methy-2,5'-anhydro-5-methyluridine
<p>2'-O-Methy-2,5'-anhydro-5-methyluridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Color and Shape:SoildFalcarinol
CAS:<p>Falcarinol, also known as Panaxynol, is a naturally occurring compound that acts as an orally active inhibitor of Hsp90.</p>Formula:C17H24OPurity:98%Color and Shape:SolidMolecular weight:244.374,6-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:282.26N1-Methyl ara-uridine
CAS:<p>Nucleoside Derivatives –Arabino-nucleosides, N-Methylated/ alkylated nucleosides</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.235'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside or RNA modification</p>Formula:C37H45N5O6SiColor and Shape:SolidMolecular weight:683.87Pentosan Polysulfate Sodium (W/W 43%)
CAS:<p>Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A5'-O-DMTr-N6-ethyl-2'-deoxyadenosine
<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Protected nucleosides with NH2/OH open</p>Color and Shape:Soild3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine
CAS:<p>3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine is a Nucleoside Derivative - 3'-Modified nucleoside; Amino nucleoside.</p>Formula:C15H19N3O8Color and Shape:SolidMolecular weight:369.33SGC-CK2-1
CAS:<p>SGC-CK2-1, a CK2 inhibitor, is a inducer of insulin production and secretion in pancreatic β-cells.</p>Formula:C20H21N7OPurity:99.41%Color and Shape:SolidMolecular weight:375.43C.I. Acid Green 3
CAS:C.I. Acid Green 3 is a dull dark green powder.Formula:C37H35N2NaO6S2Purity:98%Color and Shape:A Dull Dark Green Powder Or Bright Crystalline Solid C I Acid Green 3 Is A Dull Dark Green Powder Used As A Dye For Silk Or Wool And Biological StainsMolecular weight:690.8BI-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:521.572'-Fluoro-2'-deoxy-arabinoadenosine 5'-triphosphate triethyl ammonium salt
<p>2'-Fluoro-2'-deoxy-arabinoadenosine 5'-triphosphate triethyl ammonium salt is a Nucleoside Triphosphate.</p>Color and Shape:Soild4',5'-Didehydro-5'-deoxythymidine
CAS:<p>4',5'-Didehydro-5'-deoxythymidine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.</p>Formula:C10H12N2O4Color and Shape:SolidMolecular weight:224.21Azophloxine
CAS:<p>Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.</p>Formula:C18H15N3NaO8S2Color and Shape:SolidMolecular weight:488.44(Z)-Leukadherin-1
CAS:<p>(Z)-Leukadherin-1 (ADH-503 free base) is an allosteric agonist of CD11b.</p>Formula:C22H15NO4S2Purity:99.23%Color and Shape:SolidMolecular weight:421.49N,N-Dibenzoyl-2'-O-methyladdenosine
<p>N,N-Dibenzoyl-2’-O-methyladdenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0708.</p>Color and Shape:Soildortho-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:534.39(3S,4S)-PF-06459988
CAS:<p>(3S, 4S)-PF-06459988, a less active S enantiomer, specifically inhibits T790M mutant EGFR with high selectivity.</p>Formula:C19H22ClN7O3Color and Shape:SolidMolecular weight:431.88DBCO-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:435.52Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C34H38N2O7Color and Shape:SolidMolecular weight:586.67Super Fluor 488
<p>Super Fluor 488: bright green dye, excels with 488 nm laser, pH-stable, high yield & photostable for sensitive bio-imaging.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AMalabaricone C
CAS:<p>Malabaricone C is a bioactive chemical.</p>Formula:C21H26O5Purity:99.38% - 99.48%Color and Shape:SolidMolecular weight:358.435-Nitro-1,10-phenanthroline
CAS:<p>5-Nitro-1,10-phenanthroline (5-NP)(5-NP) is a potent bactericidal agent and inhibiting Clostridium difficile.</p>Formula:C12H7N3O2Purity:97.42% - 99.5%Color and Shape:Pale Yellow Or Brown SolidMolecular weight:225.211-Maleimidoundecanoic acid
CAS:<p>11-Maleimidoundecanoic acid is an alkyl chain-based PROTAC linker that can be used in PROTAC synthesis.</p>Formula:C15H23NO4Purity:≥98%Color and Shape:SolidMolecular weight:281.35Cephaeline hydrochloride
CAS:<p>Cephaeline hydrochloride, a phenolic alkaloid found in Indian Ipecac, effectively inhibits the infection of viruses ZIKV and EBOV.</p>Formula:C28H39ClN2O4Purity:97.81%Color and Shape:SolidMolecular weight:503.07NP118809
CAS:<p>NP118809 (39-1B4) is a potent N-type calcium channel blocker(IC50 : 0.11 μM).</p>Formula:C32H32N2OPurity:97.74% - 98.68%Color and Shape:SolidMolecular weight:460.61Sorbinil
CAS:<p>Sorbinil is an Aldose reductase inhibitor.</p>Formula:C11H9FN2O3Purity:99.85%Color and Shape:SolidMolecular weight:236.2Quinine dihydrochloride
CAS:<p>Quinine dihydrochloride (Quinine bimuriate) is a primary alkaloid of various species of Cinchona (Rubiaceae).</p>Formula:C20H26Cl2N2O2Purity:99.79% - 99.97%Color and Shape:White SolidMolecular weight:397.34β-Hydroxyisovalerylshikonin
CAS:<p>Beta-Hydroxyisovalerylshikonin is an inhibitor of protein-tyrosine kinases such as v-Src and EGFR, and has been shown to induce apoptosis in several human tumor</p>Formula:C21H24O7Purity:98.16%Color and Shape:SolidMolecular weight:388.41Poncirin
CAS:<p>Poncirin inhibits human gastric cancer cell growth and prevents fat formation while boosting bone density and improving structure in osteoporosis mice.</p>Formula:C28H34O14Purity:99.89% - 99.92%Color and Shape:SolidMolecular weight:594.562-Ethylbutyric Acid
CAS:<p>2-Ethylbutyric acid is an internal standard that can be used in calibration methods for VFA analytical standards for feces.</p>Formula:C6H12O2Purity:97.19%Color and Shape:LiquidMolecular weight:116.16Antimalarial agent 14
CAS:<p>Antimalarial agent 14 (NSC-102533) is a bioactive chemical.</p>Formula:C16H10O3Purity:99.68%Color and Shape:SolidMolecular weight:250.253-Hydroxy-2-methylpyridine
CAS:<p>3-Hydroxy-2-methylpyridine could as a promising molecular scaffold for the future development of novel fibrillization inhibitors.</p>Formula:C6H7NOPurity:98.96% - 99.03%Color and Shape:Beige-Brown PowderMolecular weight:109.13trans-AUCB
CAS:<p>trans-AUCB (t-AUCB) is an effective and selective soluble epoxide hydrolase inhibitor (IC50s: 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively).</p>Formula:C24H32N2O4Purity:99.27% - 99.66%Color and Shape:SolidMolecular weight:412.52Antitubercular agent-30
CAS:<p>Antitubercular agent-30 has antitubercular activity.</p>Formula:C12H10N2O3SPurity:99.97%Color and Shape:SolidMolecular weight:262.28ML359
CAS:<p>ML359 is a protein disulfide isomerase inhibitor.</p>Formula:C23H28ClNO4Purity:99.68%Color and Shape:SolidMolecular weight:417.93Cariporide
CAS:<p>Cariporide (HOE-642), an NHE1 inhibitor, reduces human platelet degranulation, platelet-leukocyte aggregates, and GPIIb/IIIa activation.</p>Formula:C12H17N3O3SPurity:95.4% - 99.88%Color and Shape:SolidMolecular weight:283.35Dryocrassin ABBA
CAS:<p>Dryocrassin ABBA (Dryocrassin) is a flavonoid natural product derived from Dryopteris crassirhizoma, with antiviral and antibacterial activities.</p>Formula:C43H48O16Purity:98.43%Color and Shape:SolidMolecular weight:820.83AH 6696
CAS:<p>AH 6696 is a biochemical.</p>Formula:C12H9NO2Purity:99.53%Color and Shape:SolidMolecular weight:199.21NSC 409012
CAS:<p>NSC-409012: Regulates genes, cell growth & death; has anti-inflammatory, anti-tumor, antioxidant, antifungal properties.</p>Formula:C10H6INOS2Purity:99.58%Color and Shape:SolidMolecular weight:347.2BS-181 hydrochloride
CAS:<p>BS-181 hydrochloride (BS-181 HCl) is a highly selective CDK7 inhibitor with IC50 of 21 nM.</p>Formula:C22H32N6·HClPurity:99.21%Color and Shape:SolidMolecular weight:416.99Obtusin
CAS:<p>Obtusin is a natural product.</p>Formula:C18H16O7Purity:99.13%Color and Shape:SolidMolecular weight:344.324-Hydroxylonchocarpin
CAS:<p>4-Hydroxylonchocarpin is a natural product from Psoralea corylifolia</p>Formula:C20H18O4Purity:99.96%Color and Shape:SolidMolecular weight:322.35Vamorolone
CAS:<p>Vamorolone (VBP15) is a steroid-like drug that treats muscular dystrophy with fewer side effects and inhibits NF-κB.</p>Formula:C22H28O4Purity:99.54%Color and Shape:SolidMolecular weight:356.46Emodin-8-glucoside
CAS:<p>Emodin-8-glucoside shields against ischemic brain injury and boosts osteoblast growth.</p>Formula:C21H20O10Purity:97.81%Color and Shape:SolidMolecular weight:432.38Hexamethonium Free Base
CAS:<p>Hexamethonium Free Base: a nicotinic antagonist, poor GI absorption, doesn't cross blood-brain barrier, used for hypertension research.</p>Formula:C12H30N2Color and Shape:SolidMolecular weight:202.38ATI-2341 acetate(1337878-62-2 free base)
<p>ATI-2341 acetate is an effective allosteric agonist of CXCR4, it activates Gα1 instead of Gα13.</p>Formula:C106H182N26O27S2Purity:97.14%Color and Shape:SolidMolecular weight:2316.87Chrysin
CAS:<p>Chrysin (5,7-Dihydroxyflavone) exhibits many biological activities and pharmacological effects, including antioxidant, anti-inflammatory, anticancer, and</p>Formula:C15H10O4Purity:99.55% - 99.75%Color and Shape:Beige PowderMolecular weight:254.24SB 242084 dihydrochloride
CAS:<p>SB 242084 hydrochloride is a 5-HT2C receptor antagonist(pKi=9.0) that displays 158- and 100-fold selectivity over 5-HT2A and 5-HT2B receptors respectively.</p>Formula:C21H21Cl3N4O2Color and Shape:SolidMolecular weight:467.78N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea
CAS:<p>N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(9R)-6'-methoxycinchonan-9-yl]thiourea is a bifunctional organocatalyst derived from cinchona alkaloids.</p>Formula:C29H28F6N4OSPurity:99.83%Color and Shape:SolidMolecular weight:594.61DL-Mannitol
CAS:<p>DL-Mannitol is a osmotic diuretic, it may play a role in reducing off-target 68Ga-PSMA renal uptake</p>Formula:C6H14O6Purity:99.48%Color and Shape:Orthorhombic Needles From Alc (Ntp 1992)Molecular weight:182.17Tri-Salicylic Acid
CAS:<p>Tri-Salicylic Acid, a product of the thermal decomposition of aspirin, is a compound for proteomics research.</p>Formula:C21H14O7Purity:97.02%Color and Shape:SolidMolecular weight:378.334-Nitrophenyl α-D-galactopyranoside
CAS:<p>4-Nitrophenyl α-D-galactopyranoside (PNP-alpha-D-Gal) (PNP-alpha-D-Gal) is an artificial substrate of 4-nitrophenyl (pNP) glycopyranoside for detecting α-</p>Formula:C12H15NO8Purity:99.44%Color and Shape:SolidMolecular weight:301.25SEA0400
CAS:<p>SEA0400 is a selective inhibitor of the Na+/Ca2+ exchanger.</p>Formula:C21H19F2NO3Purity:98.88% - 99.55%Color and Shape:SolidMolecular weight:371.38Orcinol gentiobioside
CAS:<p>Orcinol gentiobioside is a natural compound extracted from the rhizomes of C. breviscapa.</p>Formula:C19H28O12Purity:99.86%Color and Shape:SolidMolecular weight:448.42SNG-1153
CAS:<p>SNG-1153 is a estrogen receptor ER-alpha36 modulator.</p>Formula:C21H17F3O5Purity:99.74%Color and Shape:SolidMolecular weight:406.35ILK-IN-2
CAS:<p>ILK-IN-2 (OSU-T315) is a novel potent, orally active ILK (integrin-linked kinase) inhibitor with IC50 of 0.6 μM.</p>Formula:C30H30F3N5OPurity:99.30%Color and Shape:SolidMolecular weight:533.59Armillarisin A
CAS:<p>Armillarisin A enhancing the role of macrophages, inhibiting bacteria growth, improving the protein metabolism, and regulating liver function.</p>Formula:C12H10O5Purity:99.67% - 99.85%Color and Shape:SolidMolecular weight:234.2Azumolene sodium anhydrous
CAS:<p>Azumolene sodium, a muscle relaxant, blocks calcium release from muscles and halts SOCE linked to RyR1 except when induced by thapsigargin.</p>Formula:C13H8BrN4NaO3Color and Shape:SolidMolecular weight:371.13Acacetin
CAS:<p>Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an O-methylated flavone found in various plants, shows antinociceptive, anti-inflammatory, and antioxidant</p>Formula:C16H12O5Purity:96.26% - ≥95%Color and Shape:Pale-Yellow NeedlesMolecular weight:284.26AZD-1480
CAS:<p>AZD1480: JAK2 inhibitor, IC50 0.26 nM; selective vs Tyk2, JAK3; less on JAK1. Used in solid tumors, PPV, PMF, ET trials.</p>Formula:C14H14ClFN8Purity:98.25% - 99.47%Color and Shape:SolidMolecular weight:348.77Abemaciclib
CAS:<p>Abemaciclib (LY2835219) is a dual inhibitor of CDK4/6 (IC50=2/10 nM) with selectivity and specificity.</p>Formula:C27H32F2N8Purity:99.43% - 99.87%Color and Shape:SolidMolecular weight:506.59Dimethylfraxetin
CAS:<p>Dimethylfraxetin (6,7,8-Trimethoxycoumarin) is a Carbonic anhydrase inhibitor(Ki：0.0097 μM)</p>Formula:C12H12O5Purity:99.96% - ≥95%Color and Shape:SolidMolecular weight:236.22Tacrolimus
CAS:<p>Tacrolimus (Fujimycin) can bind FKBP12 to form a high-affinity complex (Ki: 0.2 nM) which inhibits the activity of the calcium/calmodulin-dependent protein</p>Formula:C44H69NO12Purity:98% - 99.94%Color and Shape:White Or Off-White Crystalline PowderMolecular weight:804.02Humantenmine
CAS:<p>1. Humantenmine is a toxic compound isolated from Gelsemium elegans Benth . 2. Humantenmine and koumine may inhibit several CYP450 enzyme activities.</p>Formula:C19H22N2O3Purity:99.13% - 99.51%Color and Shape:SolidMolecular weight:326.39Sibiricaxanthone B
CAS:<p>Sibiricaxanthone B is an oxygen-containing xanthone isolated from Polygala tenuifolia.</p>Formula:C24H26O14Purity:99.52% - 99.89%Color and Shape:SolidMolecular weight:538.45TAT-GluA2 3Y acetate(1404188-93-7 free base)
<p>TAT-GluA2 3Y acetate is an inhibitor of AMPA receptor endocytosis.Systemic administration of Tat-GluA2(3Y) during the induction phase of d-amphetamine blocked</p>Formula:C115H185N43O29Purity:99.43%Color and Shape:SolidMolecular weight:2634.02Dihydrolanosterol
CAS:<p>Dihydrolanosterol, a sterol derived from lanosterol, undergoes demethylation by cytochrome P450 14alpha-demethylase in mammals and yeast.</p>Formula:C30H52OPurity:98% - 99.53%Color and Shape:SolidMolecular weight:428.73β-Cyclocitral
CAS:<p>β-Cyclocitral belongs to the class of organic compounds.</p>Formula:C10H16OPurity:99.66%Color and Shape:SolidMolecular weight:152.23Indigo
CAS:<p>Indigo (Indigotin) is extracted from Indigo blue.</p>Formula:C16H10N2O2Purity:99.01%Color and Shape:Dark Blue Solid PowderMolecular weight:262.26CFTR(inh)-172
CAS:<p>CFTR(inh)-172 (CFTR Inhibitor-172) is a voltage-independent, selective CFTR inhibitor.</p>Formula:C18H10F3NO3S2Purity:98% - 99.72%Color and Shape:SolidMolecular weight:409.4Rhamnose monohydrate
CAS:<p>Rhamnose monohydrate (L-(+)-Rhamnose Monohydrate) is a naturally-occurring deoxy sugar that is found primarily in plants and some bacteria.</p>Formula:C6H12O5·H2OPurity:99.74%Color and Shape:White Crystalline Powder One Of The Rarer SugarsMolecular weight:182.17Sweroside
CAS:<p>Sweroside: hepatoprotective, potential anti-osteoporotic for MG-63 cells and rat osteoblasts.</p>Formula:C16H22O9Purity:98.87% - 99.89%Color and Shape:SolidMolecular weight:358.34Lucigenin
CAS:<p>Lucigenin (NSC-151912) (L-6868) is a chemiluminescent probe used to indicate the presence of endogenously generated superoxide anion radicals in cells.</p>Formula:C28H22N4O6Purity:99.42%Color and Shape:SolidMolecular weight:510.5Tauroursodeoxycholate
CAS:<p>Tauroursodeoxycholate (UR 906), a hydrophilic bile acid, low in humans, may treat PBC, insulin resistance, and ALS.</p>Formula:C26H45NO6SPurity:98.77% - 99.93%Color and Shape:White SolidMolecular weight:499.7SEL120-34A HCl
CAS:<p>SEL120-34A HCl is a selective, orally available and ATP-competitive inhibitor of CDK8(CDK8/CycC and CDK19/CycC with IC50s of 4.4 nM and 10.4 nM , respectively</p>Formula:C15H19Br2ClN4Purity:98.13% - 98.47%Color and Shape:SolidMolecular weight:450.6Soyasaponin Bb
CAS:<p>1.</p>Formula:C48H78O18Purity:99.62%Color and Shape:SolidMolecular weight:943.122-Iodoacetamide
CAS:<p>Iodoacetamide, an alkylating agent, is commonly utilized for cysteine alkylation in proteomics sample preparation.</p>Formula:C2H4INOPurity:98.54% - 99.95%Color and Shape:CrystallineMolecular weight:184.96LDHA-IN-4
CAS:<p>LDHA-IN-4 (AZ33) is an LDHA inhibitor. Binding affinity to 6-His-tagged human LDHA expressed in E.coli BL21 (DE3) by SPR analysis with an active value of 93 nM.</p>Formula:C25H27N3O6SPurity:98.17% - 99.68%Color and Shape:SolidMolecular weight:497.56Ibuprofen Piconol
CAS:<p>Ibuprofen Piconol (U75630) is a non-steroidal, anti-inflammatory (NSAID) agent for the topical relief of primary thermal burns and sunburns.</p>Formula:C19H23NO2Purity:99.21%Color and Shape:SolidMolecular weight:297.39Genipin 1-β-D-gentiobioside
CAS:<p>Genipin 1-β-D-gentiobioside is a natural product for research related to life sciences. The catalog number is T4S2299 and the CAS number is 29307-60-6.</p>Formula:C23H34O15Purity:99.52% - 99.76%Color and Shape:SolidMolecular weight:550.51Oritavancin diphosphate
CAS:<p>Oritavancin diphosphate, a novel semisynthetic glycopeptide antibiotic, targets serious Gram-positive infections.</p>Formula:C86H103Cl3N10O34P2Purity:99.49% - >99.99%Color and Shape:SolidMolecular weight:1989.09IMD-0354
CAS:IMD-0354 (IKK2 Inhibitor V) is an IKKβ inhibitor and inhibits IκBα phosphorylation in NF-κB pathway.Formula:C15H8ClF6NO2Purity:99.65% - 99.98%Color and Shape:SolidMolecular weight:383.67Smurf1-IN-A01
CAS:<p>Smurf1-IN-A01 is a potent Smurf1 inhibitor enhancing BMP-2, with a Kd of 3.664 nM, preventing Smad1/5 degradation.</p>Formula:C22H20ClF3N4O3SPurity:99.46%Color and Shape:SolidMolecular weight:512.93α-Estradiol
CAS:<p>Alpha-Estradiol (Epiestradiol) is an estrogen that inhibits 5alpha-reductase and has potential in the study of androgenetic alopecia.</p>Formula:C18H24O2Purity:99.65% - 99.86%Color and Shape:SolidMolecular weight:272.38Cyclo(-RGDyC)acetate
<p>Cyclo(-RGDyC)acetate is an integrin avb3-affine polypeptide, a circular RGDyc sequence. </p>Purity:97.18%Color and Shape:SolidELQ-300
CAS:<p>ELQ-300 is bioavailable antimalarial agent, acts as an inhibitor of the reductive (Qi) site of the cytochrome bc1 complex (cyt bc1)</p>Formula:C24H17ClF3NO4Purity:97.28%Color and Shape:SolidMolecular weight:475.84Nefazodone hydrochloride
CAS:<p>Nefazodone hydrochloride (Serzone) is a serotoninergic modulating antidepressant that is used in therapy of depression, aggressive behavior and panic disorder.</p>Formula:C25H33Cl2N5O2Purity:99% - 99.86%Color and Shape:White SolidMolecular weight:506.47Lumacaftor
CAS:<p>Lumacaftor (VRT 826809) is a CFTR modulator that corrects the folding and trafficking of CFTR protein.</p>Formula:C24H18F2N2O5Purity:99.48% - 99.68%Color and Shape:SolidMolecular weight:452.41Cyanox CY 1790
CAS:<p>Cyanox CY 1790 (Irganox-3790) is an agent with antioxidant activity.</p>Formula:C42H57N3O6Purity:98.55%Color and Shape:White - Almost White Crystal - PowderMolecular weight:699.92GSK 872 hydrochloride
CAS:<p>GSK872 HCl（1346546-69-7 free base） (GSK2399872A) is an effective and specific RIP3 kinase inhibitor.</p>Formula:C19H18ClN3O2S2Purity:99%Color and Shape:SolidMolecular weight:419.942-(4-Methoxyphenyl)acetic acid
CAS:<p>2-(4-Methoxyphenyl)acetic acid (4-Methoxyphenylacetic acid) is a plasma metabolite, found in normal human urine, cerebrospinal fluid, and brain tissue.</p>Formula:C9H10O3Purity:99.6% - 99.6%Color and Shape:Light Yellow Solid Crystalline PowderMolecular weight:166.177ACC1
CAS:<p>7ACC1 (D 142) selectively affects a single part of the MCT symporter translocation cycle, leading to strict inhibition of lactate influx.</p>Formula:C14H15NO4Purity:≥95%Color and Shape:SolidMolecular weight:261.27HPGDS inhibitor 1
CAS:<p>HPGDS inhibitor 1 is a novel and selective inhibitor for Hematopoietic Prostaglandin D Synthase (HPGDS) with an IC50 Value of 0.7 nM.</p>Formula:C19H19F4N3OPurity:98% - 99.18%Color and Shape:SolidMolecular weight:381.37Notoginsenoside R2
CAS:<p>Notoginsenoside R2 protects against 6-OHDA neurotoxicity via P90RSK/Nrf2 activation and MEK1/2-ERK1/2 pathways.</p>Formula:C41H70O13Purity:99.31% - 99.92%Color and Shape:SolidMolecular weight:770.99Gadopentetate dimeglumine
CAS:<p>Gadopentetate dimeglumine (Gd-DTPA) enhances MRI contrast for clearer images of blood vessels and soft tissues.</p>Formula:C14H20GdN3O10·2C7H17NO5Purity:99.43% - 99.62%Color and Shape:White Powder OdourlessMolecular weight:938SRI-011381 hydrochloride
CAS:<p>SRI-011381 hydrochloride, a new-type agonist of the TGF-beta signaling pathway, is utilized in the treatment of Alzheimer's disease.</p>Formula:C20H32ClN3OPurity:99.32% - 99.41%Color and Shape:SolidMolecular weight:365.94SR9238
CAS:<p>SR9238 is a synthetic agonist of liver X receptor inverse (IC50s: 214 nM and 43 nM for LXRα and LXRβ, respectively).</p>Formula:C31H33NO7S2Purity:99.19% - 99.95%Color and Shape:SolidMolecular weight:595.73PSB-1434
CAS:<p>PSB-1434 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 1.59 nM, selectivity versus MAO-A>6000-fold.</p>Formula:C14H9F2N3OPurity:99.57%Color and Shape:SolidMolecular weight:273.24NSC632839
CAS:<p>NSC-632839 (Ubiquitin Isopeptidase Inhibitor II) is a nonselective isopeptidase inhibitor, which inhibits USP2 (EC50: 45±4 μM), USP7 (EC50: 37±1 μM), and SENP2</p>Formula:C21H22ClNOPurity:99.74% - 99.88%Color and Shape:SolidMolecular weight:339.861-Methylinosine
CAS:<p>1-Methylinosine (N1-Methylinosine) is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA and has a role as a metabolite.</p>Formula:C11H14N4O5Purity:99.7%Color and Shape:SolidMolecular weight:282.25Rose Bengal sodium
CAS:<p>Rose Bengal sodium is a potent inhibitor of VGlut and vesicular monoamine transporter (VMAT) (Ki of 19 and 64 nM for VGlut andVMAT, respectively）</p>Formula:C20H2Cl4I4Na2O5Purity:91.6%Color and Shape:Bordeux SolidMolecular weight:1017.64Methyl benzoin
CAS:<p>Methyl benzoin (Benzoin methyl ether) is a biochemical.</p>Formula:C15H14O2Purity:99.44%Color and Shape:White To Off-White PowderMolecular weight:226.27Diflubenzuron
CAS:<p>Diflubenzuron (Larvakil) is a benzoyl-urea insecticide, found to be a potent inhibitor of melanosome synthesis in mouse melanoma cells.</p>Formula:C14H9ClF2N2O2Purity:99.58% - 99.96%Color and Shape:Colorless Crystals Diflubenzuron Is A Colorless To Yellow Crystals Used As A Selective InsecticideMolecular weight:310.68U 19963
CAS:<p>U 19963, an organic compound, inhibits enzymes/receptors, with anti-inflammatory, anti-tumor, and antibacterial effects.</p>Formula:C13H10F2N2SPurity:99.94%Color and Shape:SolidMolecular weight:264.29GS-621763
CAS:<p>GS-621763, a prodrug of GS-441524, exhibits antiviral activity against SARS-CoV-2 pathogenesis.</p>Formula:C24H31N5O7Purity:99.52%Color and Shape:SolidMolecular weight:501.53Ivabradine hydrochloride
CAS:<p>Ivabradine HCl (S 16257-2) is an If inhibitor (IC50: 2.9 μM) and SA node HCN channel blocker that slows heart rate.</p>Formula:C27H37ClN2O5Purity:99% - 99.73%Color and Shape:SolidMolecular weight:505.051,2-Bis(2-iodoethoxy)ethane
CAS:<p>1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker.</p>Formula:C6H12I2O2Purity:≥98%Color and Shape:Clear Red-Orange LiquidMolecular weight:369.97(E/Z)-Teriflunomide
CAS:<p>(E/Z)-Teriflunomide (Aubagio), a orally-available Pyrimidine Synthesis Inhibitor, is used to treat relapsing multiple sclerosis.</p>Formula:C12H9F3N2O2Purity:99.49% - 99.76%Color and Shape:White SolidMolecular weight:270.21Brassinin
CAS:<p>Brassinin (BSN) (BSN) is a phytoalexin isolated from B. campestris that exhibits anticancer, chemopreventative, antiproliferative, and antifungal activities.</p>Formula:C11H12N2S2Purity:97.79%Color and Shape:SolidMolecular weight:236.36GK921
CAS:<p>GK921 is a transglutaminase 2 (TGase) inhibitor.</p>Formula:C21H20N4OPurity:97.44% - 99.49%Color and Shape:SolidMolecular weight:344.41HBX 41108
CAS:<p>HBX 41108: non-competitive, reversible USP7 inhibitor; IC50: 424nM; blocks USP7-p53 deubiquitination; IC50: 0.8μM.</p>Formula:C13H3ClN4OPurity:95.63%Color and Shape:SolidMolecular weight:266.644,4'-Disulfanediylbis(2-aminobutanoic acid)
CAS:<p>4,4'-Disulfanediylbis(2-aminobutanoic acid) (DL-Homocystine) is one of the endogenous metabolites, is the double-bonded form of homocysteine.</p>Formula:C8H16N2O4S2Purity:99.96%Color and Shape:SolidMolecular weight:268.35Ladostigil hydrochloride
CAS:<p>Ladostigil hydrochloride: oral dual cholinesterase and MAO-B/AChE inhibitor; IC50s: 37.1 & 31.8 μM; potential for depression and Alzheimer's research.</p>Formula:C16H21ClN2O2Color and Shape:SolidMolecular weight:308.8Thiazolyl Blue
CAS:<p>Thiazolyl Blue (MTT) is a colorimetric compound widely used in measuring cell proliferation. It is reduced from yellow color to purple formazan in living cells.</p>Formula:C18H16BrN5SPurity:98.73% - 99.65%Color and Shape:Yellow Powder Yellowish Orange Crystalline PowderMolecular weight:414.325-Methylcytosine
CAS:<p>5-Methylcytosine is a methylated nucleotide base found in eukaryotic DNA.</p>Formula:C5H7N3OPurity:99.17%Color and Shape:SolidMolecular weight:125.13GsMTx4 TFA (1209500-46-8 free base)
<p>GsMTx4 TFA is a spider venom peptide that selectively inhibits cationic permeable mechanically-sensitive channels (MSCs). Cost-effective and quality-assured.</p>Formula:C187H279N48O48S6F3Purity:98% - 99.81%Color and Shape:SolidMolecular weight:4216.93Cytidine-5'-triphosphate disodium
CAS:<p>Cytidine-5'-triphosphate disodium (CTP) is a pyrimidine nucleoside triphosphate that is involved in a variety of biochemical reactions.</p>Formula:C9H14N3Na2O14P3Purity:99.83% - >99.99%Color and Shape:SolidMolecular weight:527.12NQDI-1
CAS:<p>NQDI-1 (NQDI 1) is a selective inhibitor of apoptosis signal-regulating kinase 1 (ASK1, MAP3K5) (IC50/Ki: 3 μM/500 nM).</p>Formula:C19H13NO4Purity:97.1% - 98.10%Color and Shape:SolidMolecular weight:319.31Deltorphin 2
CAS:<p>Deltorphin 2 ([D-Ala2]-Deltorphin II) is an agonist of δ opioid receptor with an IC50 of 1 nM.</p>Formula:C38H54N8O10Purity:>99.99%Color and Shape:SolidMolecular weight:782.88Pinocembrin
CAS:<p>Pinocembrin (5,7-Dihydroxyflavanone) is a flavanone, a type of flavonoid. It is an antioxidant found in damiana, honey, fingerroot, and propolis.</p>Formula:C15H12O4Purity:99.61% - >99.99%Color and Shape:SolidMolecular weight:256.25Effusanin A
CAS:<p>Effusanin A: antibacterial, damages DNA, inhibits DU145 cells at 3.16 μM and LoVo cells at 3.02 μM.</p>Formula:C20H28O5Purity:98.00%Color and Shape:SolidMolecular weight:348.43RPW-24
CAS:<p>RPW-24 is a stimulator of host immune defenses, has antibacterial activity.</p>Formula:C15H13ClN4Purity:97.21%Color and Shape:SolidMolecular weight:284.74Chrysoeriol
CAS:<p>Chrysoeriol has antioxidant, antiinflammatory, antitumor, antimicrobial, antiviral, and free radical scavenging activities, it also shows selective</p>Formula:C16H12O6Purity:97.32% - 99.805%Color and Shape:SolidMolecular weight:300.26Temocapil
CAS:<p>Temocapril is an inhibitor of tyrosine kinase.</p>Formula:C23H28N2O5S2Purity:97.08%Color and Shape:White PowderMolecular weight:476.61Arnidiol
CAS:<p>Arnidiol, a pentacyclic triterpene from Barleria Longiflora, inhibits TPA-induced mouse inflammation.</p>Formula:C30H50O2Purity:99.69%Color and Shape:SolidMolecular weight:442.72Acetylatractylodinol
CAS:<p>Acetylatractylodinol (Tractylodinol acetate) is a natural product isolated from Atractylodes lancea, possesses antioxidant activity.</p>Formula:C15H12O3Purity:99.52%Color and Shape:SolidMolecular weight:240.25ISOBUTYRALDEHYDE OXIME
CAS:<p>2-methylpropanal oxime is an aldoxime derived from 2-methylpropanal. It derives from an isobutyraldehyde.</p>Formula:C4H9NOPurity:99.03%Color and Shape:SolidMolecular weight:87.12Hypaconitine
CAS:<p>Hypaconitine, an active and highly toxic constituent derived from Aconitum species, has anti-inflammatory activity, is widely used to treat rheumatism.</p>Formula:C33H45NO10Purity:98.75% - 99.63%Color and Shape:SolidMolecular weight:615.71LYN-1604 hydrochloride
CAS:<p>LYN-1604 HCl activates ULK1 (EC50: 18.94 nM); key for studying TNBC.</p>Formula:C33H44Cl3N3O2Color and Shape:SolidMolecular weight:621.08L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:<p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>Formula:C13H27ClN2O3Purity:98.41% - 99.63%Color and Shape:SolidMolecular weight:294.81Dabigatran
CAS:<p>Dabigatran (BIBR 953ZW), a thrombin inhibitor, prevents thrombus formation, reducing stroke and embolism risk in nonvalvular atrial fibrillation patients.</p>Formula:C25H25N7O3Purity:97.44% - 98.7%Color and Shape:Tan SolidMolecular weight:471.51(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
<p>(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry</p>Formula:C20H26O11Purity:99.54% - 99.9%Color and Shape:SolidMolecular weight:442.42Pyraclostrobin
CAS:<p>Pyraclostrobin is one of the most heavily used fungicides that inhibits mitochondrial complex III of fungal and mammalian cells.</p>Formula:C19H18ClN3O4Purity:99.89%Color and Shape:SolidMolecular weight:387.82WITHAFERIN A
CAS:<p>WITHAFERIN A is a novel class of NFkappaB inhibitors, which hold promise as novel anti-inflammatory agents for treatment of various inflammatory disorders and/</p>Formula:C28H38O6Purity:97.41% - 99.99%Color and Shape:SolidMolecular weight:470.6Melperone hydrochloride
CAS:<p>Melperone hydrochloride is a butyrophenone neuroleptic and an inhibitor of the CYP2D6 catalyzed O-demethylation of venlafaxine.</p>Formula:C16H23ClFNOColor and Shape:SolidMolecular weight:299.81Fz7-21
CAS:<p>Fz7-21, a peptide antagonist of FZD7, inhibits Wnt/β-catenin signaling (IC50=50-100nM) in cells with WNT3A.</p>Formula:C83H114N18O23S2Purity:99.8%Color and Shape:SolidMolecular weight:1796.03BI 01383298
CAS:<p>BI 01383298 is a selective inhibitor of the sodium-citrate co-transporter (SLC13A5).</p>Formula:C19H19Cl2FN2O3SPurity:99.71%Color and Shape:SolidMolecular weight:445.34OTS514 hydrochloride
CAS:<p>OTS514 hydrochloride is a highly effective TOPK(T-LAK cell-originated protein kinase) inhibitor (IC50: 2.6 nM).</p>Formula:C21H20N2O2S·HClPurity:99.67% - 99.84%Color and Shape:SolidMolecular weight:400.92Chlorothymol
CAS:<p>Chlorothymol (AI3-00120) is a disinfectant used in oral.</p>Formula:C10H13ClOPurity:99.5%Color and Shape:White Crystals Or PowderMolecular weight:184.66Coenzyme Q9
CAS:<p>Coenzyme Q9 (Ubiquinone 9) (CoQ9) is a normal constituent of human plasma.</p>Formula:C54H82O4Purity:98.2% - 99.47%Color and Shape:SolidMolecular weight:795.23Ibutilide
CAS:<p>Ibutilide (U70226E) is an antiarrhythmic that prolongs action potential by blocking I Kr in AT-1 cells.</p>Formula:C20H36N2O3SColor and Shape:SolidMolecular weight:384.58Sotorasib
CAS:<p>Sotorasib (AMG-510) is an orally active and selective covalent inhibitor of KRAS G12C.</p>Formula:C30H30F2N6O3Purity:98% - 99.95%Color and Shape:SolidMolecular weight:560.594(-)-Asarinin
CAS:<p>(-)-Asarinin (Eleutheroside B4) shows antibacterial activity.</p>Formula:C20H18O6Purity:99% - 99.79%Color and Shape:SolidMolecular weight:354.35syringaldehyde
CAS:<p>Syringaldehyde is a polyphenolic compound belonging to the group of flavonoids and is found in different plant species, moderately inhibiting COX-2 activity.</p>Formula:C9H10O4Purity:99.24%Color and Shape:Light Yellow-Green To Brown Crystalline PowderMolecular weight:182.17Rhodojaponin III
CAS:<p>Rhodojaponin III deters feeding and egg-laying in insects; BdorCSP2 key in detection; affects Ca2+ linkage, cell cycle, and growth in Sf9 cells.</p>Formula:C20H32O6Purity:99.9% - 99.91%Color and Shape:SolidMolecular weight:368.46DS-7423
CAS:<p>DS-7423: a dual PI3K/mTOR inhibitor; IC50s—PI3Kα: 15.6 nM, mTOR: 34.9 nM, PI3Kβ: 1,143 nM, PI3Kγ: 249 nM, PI3Kδ: 262 nM.</p>Formula:C22H27F3N10O2Purity:99.98%Color and Shape:SolidMolecular weight:520.51NSC 3852
CAS:<p>NSC 3852 is a potent inhibitor of histone deacetylase.</p>Formula:C9H6N2O2Purity:99.64%Color and Shape:Slightly Yellow To Yellow-Green PowderMolecular weight:174.16TVB-3166
CAS:<p>TVB-3166: reversible, selective FASN inhibitor, induces apoptosis, hinders xenograft growth (IC50: 42 nM FASN, 81 nM palmitate synthesis).</p>Formula:C24H24N4OPurity:99.53% - 99.57%Color and Shape:SolidMolecular weight:384.47AF38469
CAS:AF38469 is a new, specific and orally bioavailable Sortilin inhibitor (IC50: 330 nM).Formula:C15H11F3N2O3Purity:99.18%Color and Shape:SolidMolecular weight:324.25IOX4
CAS:<p>IOX4 is a potent PHD2 inhibitor (IC50 = 1.6 nM)</p>Formula:C15H16N6O3Purity:99.97%Color and Shape:SolidMolecular weight:328.33
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