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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
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Found 66639 products of "Inhibitors"
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Tribenzylamine
CAS:<p>Tribenzylamine is an agent of biochemical.</p>Formula:C21H21NPurity:98%Color and Shape:White To Light Cream PowderMolecular weight:287.41GSK778
CAS:<p>GSK778 selectively inhibits BD1 bromodomains (BRD2, BRD3, BRD4, BRDT) and impedes cell growth, causing arrest and apoptosis.</p>Formula:C30H33N5O3Purity:98.42%Color and Shape:SolidMolecular weight:511.61Tosufloxacin 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:576.546-(1-Piperizinyl)-9-β-D-ribofuranosyl)-9H-purine
CAS:<p>6-(1-Piperizinyl)-9-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C14H20N6O4Color and Shape:SolidMolecular weight:336.35Stafib-1
CAS:<p>Stafib-1 is a selective inhibitor of STAT5β targeting SH2 domain with an IC50 of 154 nM and a Ki of 44 nM.</p>Formula:C26H24N2O11P2Purity:97.18%Color and Shape:SolidMolecular weight:602.42Gypsoside
CAS:<p>Gypsoside (Gipsoside) is a natural product.</p>Formula:C80H126O44Purity:98%Color and Shape:SolidMolecular weight:1791.83Dexloxiglumide
CAS:<p>Dexloxiglumide is the active enantiomer of Loxiglumide; it inhibits CCK-8-induced contractions and is a selective CCKA receptor antagonist.</p>Formula:C21H30Cl2N2O5Color and Shape:SolidMolecular weight:461.384-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:274.373'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
CAS:<p>3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.</p>Formula:C16H27N5O3SiColor and Shape:SolidMolecular weight:365.5BMPS
CAS:<p>BMPS, a non-cleavable ADC linker, is utilized in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C11H10N2O6Color and Shape:SolidMolecular weight:266.215'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine
<p>5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA-related nucleoside.</p>Color and Shape:SoildOphiopogonanone E
CAS:<p>Ophiopogonanone E has oxygen free radicals(OFRs) scavenging effects, it can scavenge hydroxyl radical(·OH) and hydrogen peroxide(H2O2) in vitro.</p>Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.3611β-hydroxyprogesterone
CAS:<p>The progesterone derivatives 11 alpha- and 11 beta-hydroxyprogesterone are potent inhibitors of 11 beta-hydroxysteroid dehydrogenase (isoforms 1 and 2) in vitro</p>Formula:C21H30O3Purity:99.51% - 99.52%Color and Shape:SolidMolecular weight:330.46Tetraethylene glycol monotosylate
CAS:<p>Tetraethylene glycol monotosylate is a cleavable and acylhydrazone-based ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H24O7SPurity:98%Color and Shape:SolidMolecular weight:348.41Sugammadex
CAS:<p>Sugammadex reverses rocuronium-induced neuromuscular blockade, first selective relaxant binding agent (SRBA), modified γ-cyclodextrin.</p>Formula:C72H112O48S8Color and Shape:SolidMolecular weight:2002.155'-O-DMTr-3'-O-phthalimidopropyl cytidine
<p>5’-O-DMTr-3’-O-phthalimidopropyl cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1661.</p>Color and Shape:Soildtert-Butyl-(ethylsulfanylmethoxy)dimethylsilane
CAS:<p>tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane is a Fine Chemical.</p>Formula:C9H22OSSiColor and Shape:SolidMolecular weight:206.42Cycloguanil D6 Nitrate
<p>Cycloguanil D6 Nitrate is a dihydrofolate reductase inhibitor, deuterium-labeled Cycloguanil.</p>Formula:C11H9D6ClN6O3Purity:98%Color and Shape:SolidMolecular weight:320.779-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-β-D-ribofuranosyl)-2-amino-6-chloropurine
CAS:<p>Fluoro-modified nucleoside; Halo-nucleoside</p>Formula:C20H19ClFN5O5Color and Shape:SolidMolecular weight:463.852'-b-C-Methyl-6-azauridine
CAS:<p>2'-b-C-Methyl-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; 2'-Modified nucleoside.</p>Formula:C9H13N3O6Color and Shape:SolidMolecular weight:259.22TRAF6 peptide TFA
<p>TRAF6 peptide TFA, a specific inhibitor of the TRAF6-p62 interaction, significantly inhibits NGF-dependent ubiquitination of TrkA.</p>Formula:C145H238N34O44·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3161.64 (free acid)N4-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxycytidine
CAS:<p>N4-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxycytidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 3'-Deoxy nucleoside.</p>Formula:C37H35N3O7Color and Shape:SolidMolecular weight:633.692''-O-Coumaroyljuglanin
CAS:<p>2''-O-Coumaroyljuglanin is a natural product for research related to life sciences. The catalog number is TN2784 and the CAS number is 67214-05-5.</p>Formula:C29H24O12Purity:98%Color and Shape:SolidMolecular weight:564.499Balaglitazone
CAS:<p>Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.</p>Formula:C20H17N3O4SPurity:99.74%Color and Shape:SolidMolecular weight:395.43UPF-648
CAS:UPF-648 is a potent kynurenine 3-monooxygenase inhibitor. It also shows highly active at 1 uM (81 ± 10% KMO inhibition).Formula:C11H8Cl2O3Purity:98%Color and Shape:SolidMolecular weight:259.094-Hydroxybenzamide
CAS:<p>4-Hydroxybenzamide is a natural product from Berberis pruinosa.</p>Formula:C7H7NO2Color and Shape:White To Off-White Crystalline PowderMolecular weight:137.143'-Amino-3'-deoxyadenosine
CAS:<p>3'-Amino-3'-deoxyadenosine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.</p>Formula:C10H14N6O3Color and Shape:SolidMolecular weight:266.26Clencyclohexerol-d10
CAS:<p>Argipressin inhibits central corticotropin-releasing hormone. Argipressin acts as an inhibitory factor in the regulation of central CRH levels.</p>Formula:C14H20Cl2N2O2Color and Shape:SolidMolecular weight:329.295'(R)-C-Methyl-2-thiouridine
CAS:<p>5'(R)-C-Methyl-2-thiouridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.296-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:SoildHomovanillic acid-d5
CAS:<p>TAME (Tosyl-Arginine Methyl Este) is an inhibitor of the late-promoting complex (APC/C or APC) and inhibits APC-dependent protein hydrolysis.</p>Formula:C9H15D5O4Purity:99.88% - >99.99%Color and Shape:SolidMolecular weight:187.2N6-Ethyl-2'-C-methyladenosine
CAS:<p>N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Terlipressin
CAS:<p>Terlipressin is a potent vasoconstrictor that acts via V1 receptors on arteriolar smooth muscle cells.</p>Formula:C52H74N16O15S2Purity:98%Color and Shape:SolidMolecular weight:1227.37Benzyl-PEG1-Ms
CAS:<p>Benzyl-PEG1-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H14O4SColor and Shape:SolidMolecular weight:230.28Ceftolozane
CAS:<p>Ceftolozane (FR-264,205 or CXA-101) is a cephalosporin antibiotic for drug-resistant gram-negative and gram-positive infections, used with tazobactam.</p>Formula:C23H30N12O8S2Color and Shape:SolidMolecular weight:666.69Enpatoran hydrochloride
CAS:<p>Enpatoran (M5049) hydrochloride is a strong, oral TLR7/8 inhibitor (IC50: 11.1/24.1 nM), inactive against TLR3/4/9, with good pharmacokinetics.</p>Formula:C16H16ClF3N4Purity:97.44% - 99.88%Color and Shape:SolidMolecular weight:356.777-Cyclopropylmethyl-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:C14H19N5O6Color and Shape:SolidMolecular weight:353.33Diflorasone Diacetate
CAS:<p>Diflorasone Diacetate, a topical glucocorticoid, has immunosuppressive and anti-inflammatory properties.</p>Formula:C26H32F2O7Color and Shape:CrystalsMolecular weight:494.532'-O-Methyl-5-methyl-U CEP
CAS:<p>2'-O-Methyl-5-methyl-U CEP is a useful organic compound for research related to life sciences. The catalog number is TNU1619 and the CAS number is 153631-20-0.</p>Formula:C41H51N4O9PColor and Shape:SolidMolecular weight:774.847-Desmethyl-agomelatine D3
<p>7-Desmethyl-agomelatine D3 is a deuterium labeled 7-Desmethyl-agomelatine. 7-Desmethyl-agomelatine is a metabolite of Agomelatine.</p>Formula:C14H12D3NO2Purity:98%Color and Shape:SolidMolecular weight:232.29Safranin O
CAS:<p>Safranin O (Basic red 2) stains chromatin and chromosomes in the nucleus. Safranin O is used for the detection of cartilage, mucin and mast cell granules.</p>Formula:C20H19ClN4Purity:98%Color and Shape:Dark Red PowderMolecular weight:350.853'-Deoxy-3'-α-C-methylcytidine
CAS:<p>3'-Deoxy-3'-alpha-C-methylcytidine is a Nucleoside; Used for nucleoside and nucleic acid modifications.</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24N3-Tetrahydrofurfuryluridine
CAS:<p>N3-Tetrahydrofurfuryluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C14H20N2O7Color and Shape:SolidMolecular weight:328.32PDD00017238
CAS:<p>PDD00017238 inhibits PARG with 40 nM EC50 biochemically and 55 nM in-cell.</p>Formula:C19H20N6O3S3Color and Shape:SolidMolecular weight:476.59Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester
<p>Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Color and Shape:SoildP-Tolualdehyde
CAS:<p>p-Tolualdehyde is a RIFM flavor that shows inhibition of mushroom tyrosinase.</p>Formula:C8H8OPurity:97.51%Color and Shape:SolidMolecular weight:120.153'-Deoxy inosine
CAS:<p>3'-Deoxy inosine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.</p>Formula:C10H12N4O4Color and Shape:SolidMolecular weight:252.23p,p'-DDD
CAS:<p>TDE is an organochlorine insecticide with slightly irritating to the skin.</p>Formula:C14H10Cl4Color and Shape:Colourless To Off-White CrystalsMolecular weight:320.03Morinidazole (R enantiomer)
CAS:<p>Morinidazole (R enantiomer) is the R-enantiomer of Morinidazole.</p>Formula:C11H18N4O4Purity:98%Color and Shape:SolidMolecular weight:270.292'-C-Methyl-2-methoxyadenosine
CAS:<p>2’-C-Methyl nucleoside;2/6/8-Modified purine nucleoside</p>Formula:C12H17N5O5Color and Shape:SolidMolecular weight:311.295-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside base</p>Formula:C10H15N3O3SColor and Shape:SolidMolecular weight:257.31Bromo-PEG1-CH2COOH
CAS:<p>Bromo-PEG1-CH2COOH is a PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formula:C4H7BrO3Color and Shape:SolidMolecular weight:1832-Deoxyuridine
CAS:<p>2-Deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2Sulfapyridine-d4
CAS:<p>Sulfapyridine D4 a deuterium labeled Sulfapyridine. Sulfapyridine is a agent of sulfonamide antibacterial.</p>Formula:C11H11N3O2SPurity:98%Color and Shape:SolidMolecular weight:253.31Troleandomycin
CAS:<p>Troleandomycin is a macrolide antibiotic and is similar to Erythromycin.</p>Formula:C41H67NO15Purity:98.00% - 98.00%Color and Shape:SolidMolecular weight:813.972-Chloro-6-methoxypurine-9-β-D-riboside
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 6-Modified purine nucleosides, 2’-Modified purine nucleosides</p>Formula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7Olivil 4'-O-glucoside
CAS:<p>Olivil 4'-O-glucoside is a natural product from Gentianella acuta.</p>Formula:C26H34O12Purity:98%Color and Shape:SolidMolecular weight:538.543'-Deoxy-3'-fluoro-6-azauridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, 6-Aza-uridines</p>Formula:C8H10FN3O5Color and Shape:SolidMolecular weight:247.18Lenalidomide-6-F
CAS:<p>Lenalidomide-6-F, a CRBN ligand, recruits CRBN protein and can form PROTAC with a linker.</p>Formula:C13H11FN2O3Color and Shape:SolidMolecular weight:262.24Cbz-NH-PEG3-C2-acid
CAS:<p>Cbz-NH-PEG3-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H25NO7Color and Shape:SolidMolecular weight:355.38DMTr-TNA-A(Bz)-amidite; 1-{2'-O-[(2-Cyanoethoxy)(diisopropyl amino)phosphino]-3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl}-N6-benzoyladenine
CAS:<p>DMTr-TNA-A(Bz)-amidite; 1-{2’-O-[(2-Cyanoethoxy)(diisopropyl amino)phosphino]-3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl}-N6-benzoyladenine is a</p>Formula:C46H50N7O7PColor and Shape:SolidMolecular weight:843.91Methyltetrazine-acid
CAS:<p>Methyltetrazine-acid is an alkyl chain-derived linker employed for PROTAC synthesis[1].</p>Formula:C11H10N4O2Purity:98%Color and Shape:SolidMolecular weight:230.221',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside
<p>1',2'-Di-O-acetyl-3,5-bis-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a carbohydrate derivative.</p>Color and Shape:Soild8-Chloro-2'-deoxyadenosine
CAS:<p>8-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69L-Methionylglycine
CAS:<p>L-Methionylglycine is an agent of the dipeptide.</p>Formula:C7H14N2O3SColor and Shape:SolidMolecular weight:206.26MC1742
CAS:<p>MC1742 inhibits class I/IIb HDACs, blocks sarcoma CSC growth, and reactivates latent HIV. IC50: HDAC1-3/8 (0.02-0.61 μM), HDAC6/10 (7-40 nM).</p>Formula:C21H21N3O3SPurity:99.20%Color and Shape:SolidMolecular weight:395.48N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine
<p>N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:Soild5'-O-DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; Nucleoside Phosphoramidites</p>Formula:C46H50F2N5O8PColor and Shape:SolidMolecular weight:869.896-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides,6-Modified purine nucleosides; Scaffolds and Templates</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Amido Black 10B
CAS:<p>Amido Black 10B (Naphthol Blue Black) is a highly toxic azo dye for staining proteins and is commonly used for staining proteins on agarose gels.</p>Formula:C22H14N6Na2O9S2Color and Shape:SolidMolecular weight:616.49Aramisulpride
CAS:<p>Aramisulpride is a dual antagonist of the dopamine D2 receptor and serotonin receptor, primarily utilized for investigating metabolic disorders.</p>Formula:C17H27N3O4SColor and Shape:SolidMolecular weight:369.48N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine
CAS:<p>N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside; Protected nucleoside w/ NH2/OH open.</p>Formula:C36H37N7O4Color and Shape:SolidMolecular weight:631.72Thiol-PEG4-acid
CAS:<p>Thiol-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H22O6SPurity:98%Color and Shape:SolidMolecular weight:282.35Cbz-NH-PEG6-C2-acid
CAS:<p>Cbz-NH-PEG6-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H37NO10Color and Shape:SolidMolecular weight:487.545-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formula:C13H20N2O8Color and Shape:SolidMolecular weight:332.31Trimethyl orthobeznoate
CAS:<p>Trimethyl orthobeznoate is an agent of biochemical.</p>Formula:C10H14O3Purity:98%Color and Shape:Clear Colorless LiquidMolecular weight:182.22STD1T
CAS:<p>STD1T is a USP2a inhibitor with anticancer activity that reduces levels of the cell cycle protein D1 protein in HCT116 colon cancer cells.</p>Formula:C19H19N3O4S2Purity:98.77%Color and Shape:SolidMolecular weight:417.5Tosylchloramide sodium trihydrate
CAS:<p>Tosylchloramide sodium trihydrate is an agent of disinfectant. It is also used as a biocide in air fresheners and deodorants.</p>Formula:C7H10ClNNaO3SPurity:98%Color and Shape:White To Off-White Crystalline PowderMolecular weight:246.66GP-82996
CAS:<p>GP-82996 (CINK4) inhibits CDK4/6; IC50s: 1.5 μM (CDK4/D1), 5.6 μM (CDK6/D1), 25 μM (Cdk5/p35); triggers U2OS cancer cell apoptosis.</p>Formula:C27H32N6OPurity:99.94%Color and Shape:SolidMolecular weight:456.58Propargyl-PEG3-alcohol
CAS:<p>Propargyl-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H16O4Purity:98%Color and Shape:SolidMolecular weight:188.228-Aza-2'-deoxyguanosine
CAS:<p>Nucleoside Derivatives –8-Modified purine nucleosides</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23AVE 0991 sodium salt
CAS:AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.Formula:C29H31N4NaO5S2Color and Shape:SolidMolecular weight:602.71-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:<p>1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.</p>Formula:C17H20N6O6Color and Shape:SolidMolecular weight:404.38L-Praziquanamine
CAS:<p>L-Praziquanamine is a natural product.</p>Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25Rebaudioside E
CAS:<p>Rebaudioside E is a natural product</p>Formula:C44H70O23Purity:98%Color and Shape:SolidMolecular weight:967.01Spectinomycin
CAS:<p>Spectinomycin, a broad-spectrum antibiotic, halts protein synthesis in various bacteria by targeting ribosomes.</p>Formula:C14H24N2O7Color and Shape:SolidMolecular weight:332.35Cuscutamine
<p>Cuscutamine is a useful organic compound for research related to life sciences and the catalog number is T126192.</p>Formula:C15H14N2O3Color and Shape:SolidMolecular weight:270.2882,3-Dimethyl-2,3-diphenylbutane
CAS:<p>2,3-Dimethyl-2,3-diphenylbutane, a DCP decomposition byproduct, initiates DAOP to process PPO.</p>Formula:C18H22Color and Shape:SolidMolecular weight:238.37N1-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:628.59Bombesin
CAS:<p>Bombesin: 14-amino acid peptide from toad skin with two mammalian homologs, neuromedin B and gastrin-releasing peptide.</p>Formula:C71H110N24O18SColor and Shape:While Lyophilized PowderMolecular weight:1619.8515-Acetyl-deoxynivalenol
CAS:<p>15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals and exhibits toxicity to HepG2 cells.</p>Formula:C17H22O7Purity:98%Color and Shape:SolidMolecular weight:338.352'-Deoxy-8-methoxyadenosine
CAS:<p>2'-Deoxy-8-methoxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Fmoc-L-Asn(β-D-GlcNAc(Ac)3)-OH
CAS:<p>Fmoc-L-Asn(beta-D-GlcNAc(Ac)3)-OH aids in creating SiFA-octreotate, used for PET tumor imaging.</p>Formula:C33H37N3O13Color and Shape:SolidMolecular weight:683.66Devazepide
CAS:<p>Devazepide: oral nonpeptide CCK receptor antagonist; IC50s - 81 pM (rat pancreas), 45 pM (bovine gallbladder), 245 nM (guinea pig brain).</p>Formula:C25H20N4O2Color and Shape:SolidMolecular weight:408.45Amoscanate
CAS:<p>Amoscanate is an antiparasitic agent. It is highly effective in animals against the four major species of schistosomes which infect humans.</p>Formula:C13H9N3O2SColor and Shape:SolidMolecular weight:271.29Triallate
CAS:<p>Tri-allate, a pre-emergence, selective herbicide, is used for the control of wild oats.</p>Formula:C10H16Cl3NOSColor and Shape:Less Crystals Or Oily Amber Liquid Colorless Crystals Or Oily Amber LiquidMolecular weight:304.66KCNQ1 activator-1
CAS:<p>N-[4-(4-Methoxyphenyl)-2-thiazolyl]-2-piperidinecarboxamide is a potent KCNQ1 activator for LQTS research.</p>Formula:C22H23N3O4S2Purity:99.71%Color and Shape:SolidMolecular weight:457.575-Bromo-2'-fluoro-2'-deoxyuridine
CAS:<p>5-Bromo-2'-fluoro-2'-deoxyuridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Formula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.095-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose
CAS:<p>5-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C16H18O7Color and Shape:SolidMolecular weight:322.315-Aminomethyl uridine hydrochloride
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Amino nucleosides; Naturally modified ribo-nucleosides</p>Formula:C10H15N3O6Color and Shape:SolidMolecular weight:273.243,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone
CAS:<p>3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone is a Carbohydrate Derivative.</p>Formula:C22H22O7Color and Shape:SolidMolecular weight:398.41Neoquassin
CAS:<p>Quassin, neoquassin and picrasinoside B are insecticide quassinoids.</p>Formula:C22H30O6Purity:98%Color and Shape:SolidMolecular weight:390.476Olaparib-d5
CAS:<p>Olaparib D5 is a deuterium labeled Olaparib. Olaparib is a potent and oral inhibitor of PARP.</p>Formula:C24H23FN4O3Purity:98%Color and Shape:SolidMolecular weight:439.49Calcium chloride
CAS:<p>Calcium chloride is often used in cell culture research, such as as a calcium supplement in DMEM medium. High-Quality, Low-Cost!</p>Formula:CaCl2Purity:97%Color and Shape:SolidMolecular weight:110.98Boc-NH-PEG4
CAS:<p>Boc-NH-PEG4, also known as PROTAC Linker 12, is a PEG-based linker compound utilized for the synthesis of PROTACs[1].</p>Formula:C13H27NO6Color and Shape:Yellow OilMolecular weight:293.369-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-</p>Formula:C14H13FN4O3SColor and Shape:SolidMolecular weight:336.342-(N,N-Dimethylamino)-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 2-Modified purine nucleosides; 6-Modified purine nucleosides</p>Formula:C14H22N6O4Color and Shape:SolidMolecular weight:338.365'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-diisopropyl)phosphoramidite
<p>5'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-diisopropyl)phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildPregn-5-ene-3β,17α,20S-triol
CAS:<p>Pregn-5-ene-3β,17α,20S-triol is a natural product for research related to life sciences. The catalog number is TN5310 and the CAS number is 903-67-3.</p>Formula:C21H34O3Purity:98%Color and Shape:SolidMolecular weight:334.49Fmoc-NH-PEG6-CH2COOH
CAS:Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H39NO10Color and Shape:SolidMolecular weight:561.62Bromoacetamido-C2-PEG2-NH-Boc
CAS:<p>Bromoacetamido-C2-PEG2-NH-Boc is a PEG linker with bromoacetamido and Boc groups for PROTAC synthesis.</p>Formula:C13H25BrN2O5Color and Shape:SolidMolecular weight:369.25CL075
CAS:<p>CL075 (3M002) is a selective TLR8 agonist.CL075 has immunomodulatory activity by triggering the MyD88-dependent signaling pathway, activating NF-κB and IRF7 to</p>Formula:C13H13N3SPurity:99.25%Color and Shape:SolidMolecular weight:243.33Desoxo-narchinol A
CAS:<p>Desoxo-narchinol A exhibits protective effects against LPS-induced endotoxin shock and inflammation through p38 deactivation, it shows inhibitory activity</p>Formula:C12H16O2Purity:98%Color and Shape:SolidMolecular weight:192.25Tetrabromoindigo
CAS:<p>Tetrabromoindigo is an agent of biochemical.</p>Formula:C16H6Br4N2O2Purity:98%Color and Shape:Dark Blue PowderMolecular weight:577.854-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one
CAS:<p>4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one is a Nucleoside Derivative - Protected</p>Formula:C20H38N4O6Si2Color and Shape:SolidMolecular weight:486.71Cinnamyl cinnamate
CAS:<p>Cinnamyl cinnamate, a natural fragrance, is found in dipterocarpus, poplar, and Suhe/white Peru balsam.</p>Formula:C18H16O2Purity:99.65%Color and Shape:Less Or With Yellow Liquid Colorless Or With Yellow LiquidMolecular weight:264.32N1-Methoxymethyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosides</p>Color and Shape:Soild4'-Methylthymidine
CAS:<p>4'-Methylthymidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.26UNBS-1450
CAS:<p>UNBS-1450: sodium channel blocker, semi-synthetic cardenolide from 2″-oxovorusharin, kills cancer cells, triggers apoptosis at low doses.</p>Formula:C31H43NO9SColor and Shape:SolidMolecular weight:605.74Fmoc-L-aspartic acid
CAS:<p>Fmoc-L-aspartic acid (Fmoc-Asp-OH) is an aspartic acid derivative.</p>Formula:C19H17NO6Purity:99.12% - 99.83%Color and Shape:SoildMolecular weight:355.34N1-Ethoxymethyl pseudouridine
CAS:<p>N1-Ethoxymethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25D-4-Hydroxyphenylglycine
CAS:<p>D-4-Hydroxyphenylglycine is key in making β-lactam antibiotics like Amoxicillin and Cefadroxil.</p>Formula:C8H9NO3Color and Shape:White To Off-White Crystalline PowderMolecular weight:167.161,2'-O-Dimethyl guanosine
CAS:<p>1,2'-O-Dimethyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Formula:C12H17N5O5Color and Shape:SolidMolecular weight:311.293'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine
CAS:<p>3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.</p>Formula:C37H45N5O5SiColor and Shape:SolidMolecular weight:667.87(R)-Praziquantel-d11
CAS:<p>(R)-Praziquantel D11 is the deuterium labeled (R)-Praziquantel.</p>Formula:C19H24N2O2Purity:98%Color and Shape:SolidMolecular weight:323.47N1-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:Soild2'-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:261.212',3,5,6',7-Pentahydroxyflavanone
CAS:<p>2',3,5,6',7-Pentahydroxyflavanone (3,5,7,2',6'-Pentahydroxyflavanone) is a natural product isolated from the roots of Scutellaria baicalensis.</p>Formula:C15H12O7Purity:99.92%Color and Shape:SolidMolecular weight:304.25Soyasaponin II
CAS:<p>Soyasaponin II has antiviral effects, it can inhibit the replication of human cytomegalovirus, influenza virus, and human immunodeficiency virus type 1.</p>Formula:C47H76O17Purity:98%Color and Shape:SolidMolecular weight:913.1ML-291
CAS:<p>ML291 triggers UPR, causing apoptosis in solid cancers by activating PERK/eIF2a/CHOP pathway and reducing leukemia cells.</p>Formula:C16H16ClN3O6SColor and Shape:SolidMolecular weight:413.83Hosenkoside G
CAS:<p>Hosenkoside G is a natural product from Impatiens balsamina L.</p>Formula:C47H80O19Purity:99.92%Color and Shape:SolidMolecular weight:949.132'-O-Methyl-5-hydroxymethyluridine
CAS:<p>5-modified pyrimidine nucleoside, 2’-O-Methyl nucleoside</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.252'-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:503.526-Chloro-7-iodo-7-deazapurine
CAS:<p>Heterocyclic compound - purine; Intermediate and building blocks– electrophile and nucleophile; Nucleoside base</p>Formula:C6H3ClIN3Color and Shape:SoildMolecular weight:279.4700Carpaine
CAS:<p>Carpaine, an alkaloid isolated from Carica papaya Linn, has anti-thrombocytopenic activity. It has the anti-plasmodial activity to prevent malaria.</p>Formula:C28H50N2O4Purity:98%Color and Shape:SolidMolecular weight:478.713'-Azido-3'-deoxy-6-azauridine
<p>3’-Azido-3’-deoxy-6-azauridine is a useful organic compound for research related to life sciences and the catalog number is TNU1080.</p>Color and Shape:SoildTelatinib mesylate
CAS:<p>Telatinib mesylate is a potent, orally active inhibitor of VEGFR2 (IC50: 6 nM), VEGFR3 (IC50: 4 nM), PDGFα (IC50: 15 nM) and c-Kit (IC50: 1 nM).</p>Formula:C21H20ClN5O6SColor and Shape:SolidMolecular weight:505.93KX-01-191
CAS:<p>KX-01-191 is a tin-precursor.</p>Formula:C28H39N3OSnColor and Shape:SolidMolecular weight:552.35N6-Benzoyl-3'-O-methyladenosine
CAS:<p>N6-Benzoyl-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C18H19N5O5Color and Shape:SolidMolecular weight:385.37A 839977
CAS:<p>A 839977 is a P2X7 receptor antagonist with analgesic activity that inhibits BzATP-induced calcium efflux from the P2X7 receptor for the study of renal fibrosis</p>Formula:C19H14Cl2N6OPurity:98.01%Color and Shape:SolidMolecular weight:413.262-Benzyloxy-5-iodo-3-methylpyridine
CAS:<p>2-Benzyloxy-5-iodo-3-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.</p>Formula:C13H12INOColor and Shape:SolidMolecular weight:325.14Magnesium sulfate
CAS:<p>Magnesium sulfate: anticonvulsant for eclampsia, tocolytic agent.</p>Formula:MgSO4Purity:98%Color and Shape:SolidMolecular weight:120.37γ-Glutamyl-S-1-propenyl cysteine
CAS:<p>γ-Glutamyl-S-1-propenyl cysteine is a compound obtained from garlic with strong free radical scavenging activity.</p>Formula:C11H18N2O5SPurity:96.6%Color and Shape:SolidMolecular weight:290.342-Hydroxy-2'-deoxy-2'-fluoro-β-D-arabino adenosine
CAS:<p>Fluoro-modified nucleoside; Iso-guanosine derivative; Arabino-nucleoside</p>Formula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.233,5-Dimethylbenzaldehyde
CAS:<p>3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosa</p>Formula:C9H10OPurity:99.4%Color and Shape:SolidMolecular weight:134.18Cytochalasin D
CAS:<p>Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.</p>Formula:C30H37NO6Purity:99.586%Color and Shape:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Molecular weight:507.62gp91 ds-tat
CAS:<p>gp91 ds-tat is a NADPH oxidase (NOX2) inhibitor that reduces NOX2 expression.</p>Formula:C98H190N50O22SPurity:98.27%Color and Shape:SolidMolecular weight:2452.941-β-D-Arabinofuranosylthymine
CAS:<p>1-beta-D-Arabinofuranosylthymine (Thymine 1-β-D-arabinofuranoside) is a purine nucleoside analog.</p>Formula:C10H14N2O6Purity:99.65%Color and Shape:SolidMolecular weight:258.23MRS1845
CAS:<p>MRS1845 is a selective inhibitor of store-operated calcium (SOC) channel (IC50 of 1.7 μM).</p>Formula:C21H22N2O6Purity:99.69%Color and Shape:SolidMolecular weight:398.419-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)adenine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C24H21N5O5Color and Shape:SolidMolecular weight:459.45Eckol
CAS:<p>Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.</p>Formula:C18H12O9Purity:98%Color and Shape:SolidMolecular weight:372.28Pevonedistat hydrochloride
CAS:<p>Pevonedistat(MLN4924) hydrochloride is a NEDD8-activating enzyme inhibitor that induces apoptosis and can be used in the study of acute myeloid leukemias.</p>Formula:C21H26ClN5O4SPurity:98.44% - 99.19%Color and Shape:SolidMolecular weight:479.98Thalidomide D4
CAS:<p>Thalidomide D4 is a deuterium labeled Thalidomide, has immunomodulatory, anti-inflammatory and anti-angiogenic cancer properties.</p>Formula:C13H10N2O4Purity:98%Color and Shape:SolidMolecular weight:262.25Dibenzyl sebacate
CAS:<p>Dibenzyl sebacate is a biochemical.</p>Formula:C24H30O4Purity:98%Color and Shape:SolidMolecular weight:382.49Glucoliquiritin
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:580.53N-Boc-PEG5-alcohol
CAS:<p>N-Boc-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H31NO7Purity:98%Color and Shape:SolidMolecular weight:337.41Rosuvastatin D3 Sodium
CAS:<p>Rosuvastatin D3 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).</p>Formula:C22H24D3FN3NaO6SPurity:98%Color and Shape:SolidMolecular weight:506.542,6-Dimethylpyrazine
CAS:<p>2,6-Dimethylpyrazine: aromatic in Boletus edulis, vital food flavor additive, key for hypoglycemic & antilipolytic agents.</p>Formula:C6H8N2Purity:>99.99%Color and Shape:Clear Colorless LiquidMolecular weight:108.14Hydroxy-PEG4-acid
CAS:<p>Hydroxy-PEG4-acid is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C11H22O7Color and Shape:SolidMolecular weight:266.29Ms-PEG2-Ms
CAS:<p>Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H14O7S2Purity:98%Color and Shape:White SolidMolecular weight:262.3PR-924
CAS:<p>PR-924 is a selective inhibitor of tripeptide epoxyketone immunoproteasome subunit LMP-7 (IC50: 22 nM).</p>Formula:C37H38N4O5Purity:98%Color and Shape:SolidMolecular weight:618.72Gemcitabine triphosphate
CAS:<p>Gemcitabine triphosphate (dFdCTP), a cell metabolite, aids tumor imaging and measures drug uptake/retention.</p>Formula:C9H14F2N3O13P3Color and Shape:SolidMolecular weight:503.14Surfen dihydrochloride
CAS:<p>Surfen dihydrochloride (Aminoquinuride dihydrochloride) is a heparin sulfate antagonist with antimicrobial properties and inhibits blockade of signaling.</p>Formula:C21H22Cl2N6OPurity:97.08%Color and Shape:SolidMolecular weight:445.35N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier
<p>N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier is a useful organic compound for research related to life sciences and</p>Color and Shape:SoildAlaternin
CAS:<p>Alaternin is a natural product for research related to life sciences. The catalog number is TN5631 and the CAS number is 641-90-7.</p>Formula:C15H10O6Purity:98%Color and Shape:SolidMolecular weight:286.239Fmoc-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:443.49DL-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:190.1986Aminooxy-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:308.37Glutaminase-IN-1
CAS:<p>Glutaminase-IN-1 (CB839 derivative), a glutaminase (KGA) inhibitor, has antitumor activity in an aggressive H22 hepatocellular carcinoma xenograft model.</p>Formula:C26H24F3N7O3SePurity:98.65% - 98.65%Color and Shape:SolidMolecular weight:618.47Vinaginsenoside R3
CAS:<p>Vinaginsenoside R3 is a natural product of Panax, Araliaceae.</p>Formula:C48H82O17Purity:98%Color and Shape:SolidMolecular weight:931.167Buparlisib Hydrochloride
CAS:<p>Buparlisib Hydrochloride is an inhibitor of pan-class I PI3K (IC50: 52 nM/166 nM/116 nM/262 nM for p110α/p110β/p110δ/p110γ, respectively).</p>Formula:C18H22ClF3N6O2Purity:98.94%Color and Shape:SolidMolecular weight:446.85Quercetin 3,7-di-O-rhamnoside
CAS:<p>Quercetin 3,7-di-O-rhamnoside is a natural product for research related to life sciences. The catalog number is TN6193 and the CAS number is 28638-13-3.</p>Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.522Conjugated linoleic acid
CAS:<p>Conjugated linoleic acid is found in ruminant meat and dairy, made via rumen bio-hydrogenation, mainly as 9cis, 11trans isomer.</p>Formula:C18H32O2Purity:98%Color and Shape:SolidMolecular weight:280.44Boc-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:263.292'',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:540.47Propargyl-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:260.28Maritimein
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:448.38Acid-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:262.3VU0364770 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:269.13(R)-BPO-27
CAS:(R)-BPO-27 is an orally active and potent ATP-competitive CFTR inhibitor (IC50: 4 nM) for the study of diarrhoea and polycystic kidney.Formula:C26H18BrN3O6Purity:99.1%Color and Shape:SolidMolecular weight:548.34Anti-Mouse IFNAR1 Antibody (MAR1-5A3)
<p>Anti-Mouse IFNAR1 Antibody (MAR1-5A3) is an IFNAR1-neutralizing antibody that binds to IFNAR1 and blocks signaling and can be used for protein blotting.</p>Purity:95% - 99.00%Color and Shape:Odour LiquidBenzyl-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:306.38Migalastat hydrochloride
CAS:<p>Migalastat hydrochloride (GR181413A) 是一种可口服且具有有效和竞争性的 α-galactosidase A 抑制剂，可促进α-半乳糖苷酶A向溶酶体的运输，可用于研究法布里病。</p>Formula:C6H14ClNO4Purity:>99.99%Color and Shape:SolidMolecular weight:199.63SU14813 maleate
CAS:<p>SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).</p>Formula:C27H31FN4O8Purity:98%Color and Shape:SolidMolecular weight:558.56FEN1-IN-2
CAS:<p>FEN1-IN-2 is ainhibitor of flap endonuclease 1 (FEN1), inhibits FEN1 and XPG, hasial anticancer activity, and can be used to study DNA damage repair.</p>Formula:C20H15N3O4SPurity:97.03% - 99.92%Color and Shape:SolidMolecular weight:393.42Hellebrigenol
CAS:<p>Hellebrigenol is a butadienolide extracted from the venom of the Vietnamese toad (Bufo vulgaris) with antitumor activity.</p>Formula:C24H34O6Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:418.523Angiotensin 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:SolidCirsilineol
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:344.32Sappanchalcone
CAS:<p>Sappanchalcone shows xanthine oxidase inhibitory activity, is a xanthine oxidase inhibitor.</p>Formula:C16H14O5Purity:97.00% - 98.35%Color and Shape:SolidMolecular weight:286.28GLP-1R modulator C5
CAS:<p>GLP-1R modulator C5 is a GLP-1R modulator that enhances GLP-1 binding to GLP-1R via transmembrane sites and can be used in the study of type II diabetes.</p>Formula:C24H21NO3Purity:99.59%Color and Shape:SolidMolecular weight:371.432-Oxovaleric acid
CAS:<p>2-Oxovaleric acid (2-Oxopentanoic acid) is a potential biomarker for identifying aortic valve stenosis (AVS).</p>Formula:C5H8O3Color and Shape:LiquidMolecular weight:116.12Rapastinel
CAS:<p>Rapastinel (TPPT-amide) (GLYX-13) is an N-methyl-D-aspartate receptor (NMDAR) modulator.</p>Formula:C18H31N5O6Purity:97.18%Color and Shape:SolidMolecular weight:413.47CHZ868
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:423.42m-PEG2-Tos
CAS:<p>m-PEG2-Tos is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C12H18O5SPurity:98%Color and Shape:SolidMolecular weight:274.3316α-Hydroxydehydrotrametenolic acid
CAS:<p>16α-Hydroxydehydrotrametenolic acid is a triterpene acid found in Poria cocos and can be used to study breast cancer.</p>Formula:C30H46O4Purity:99.28% - 99.46%Color and Shape:SolidMolecular weight:470.68SIA Crosslinker
CAS:<p>SIA Crosslinker is a non-cleavable ADC linker specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C6H6INO4Purity:98%Color and Shape:White SolidMolecular weight:283.02Daun02
CAS:<p>Daun02 is the topoisomerase inhibitor Daunorubicin prodrug.</p>Formula:C41H44N2O20Purity:98%Color and Shape:SolidMolecular weight:884.79Alogliptin (13CD3)
CAS:<p>Alogliptin (SYR-322) 13CD3 is the deuterium-labeled Alogliptin. Alogliptin is a selective inhibitor of DPP-4.</p>Formula:C18H21N5O2Purity:98%Color and Shape:SolidMolecular weight:343.42-Methylbutyrylcarnitine
CAS:<p>2-Methylbutyrylcarnitine, a fatty acid metabolite from pyruvate pathway, indicates metabolic diseases, found in blood and urine.</p>Formula:C12H23NO4Color and Shape:SolidMolecular weight:245.32Jasmacyclen
CAS:<p>Jasmacyclen is a compound in which has an aroma.</p>Formula:C12H16O2Purity:98%Color and Shape:Colourless Liquid Refrigerated LiquidMolecular weight:192.25
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