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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66626 products of "Inhibitors"
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Fluorescein octadecyl ester
CAS:<p>Fluorescein octadecyl ester, a lipophilic fluorescent reagent, is immobilized in a plasticized PVC membrane for use in the reversible detection of alcohol</p>Formula:C38H48O5Color and Shape:SolidMolecular weight:584.782-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deazapurine</p>Formula:C32H33ClN4O6Color and Shape:SolidMolecular weight:605.08Remdesivir O-desphosphate acetonide impurity
CAS:<p>Remdesivir impurity, O-desphosphate acetonide, is a byproduct obstructing its antiviral efficacy against COVID-19.</p>Formula:C15H17N5O4Color and Shape:SolidMolecular weight:331.33Tritylolmesartan Medoxomil
CAS:<p>Tritylolmesartan medoxomil is a precursor to olmesartan medoxomil, an AT1 antagonist prodrug.</p>Formula:C48H44N6O6Color and Shape:White To Light Yellow Solid PowderMolecular weight:800.9Fmoc-Dha-OH
CAS:<p>Fmoc-Dha-OH is key in peptide drug synthesis and protein research.</p>Formula:C18H15NO4Purity:99.83%Color and Shape:SoildMolecular weight:309.32Neuraminidase
CAS:<p>Neuraminidase, an exosialidase, breaks α-ketosidic bonds in sialic acid, aiding mucosal pathogen virulence in infections.</p>Color and Shape:SolidMethoxyacetic acid
CAS:<p>Methoxyacetic acid is an endogenous metabolite.</p>Formula:C3H6O3Color and Shape:Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)Molecular weight:90.082'-C-Methyl uridine
CAS:<p>2'-C-Methyl uridine is a 2'-C-Methyl nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.235-Me-3'-dU-2'-phosphoramidite
CAS:<p>5-Me-3'-dU-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H49N4O8PColor and Shape:SolidMolecular weight:744.812'-O-Hexadecanyl adenosine
CAS:<p>2’-O-Hexadecanyl adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1649 and the CAS number is 211690-85-6.</p>Formula:C26H45N5O4Color and Shape:SolidMolecular weight:491.674',5'-Didehydro-5'-deoxyadenosine
CAS:<p>4',5'-Didehydro-5'-deoxyadenosine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H11N5O3Color and Shape:SolidMolecular weight:249.23N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C14H18FN5O5Color and Shape:SolidMolecular weight:355.32BnO-PEG1-CH2COOH
CAS:BnO-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H14O4Color and Shape:SolidMolecular weight:210.23S6K1-IN-DG2
CAS:<p>S6K1-IN-DG2(S6K1InhibitorDG2) is a potent p70S6K inhibitor with an IC50 value of less than 100 nM.</p>Formula:C16H17BrN6OPurity:99.25%Color and Shape:SolidMolecular weight:389.25BCN-PEG4-acid
CAS:<p>BCN-PEG4-acid is a cleavable four-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C22H35NO8Color and Shape:SolidMolecular weight:441.52DTE
CAS:DTE is a sulfur sugar and DTT epimer, derived from erythrose.Formula:C4H10O2S2Color and Shape:SolidMolecular weight:154.252'-Deoxy-N2,N2-dimethylguanosine
CAS:<p>Nucleoside Derivatives –2-Modified purine nucleosides, N-Methylated nucleosides</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29C.I. Solvent Orange 2
CAS:<p>C.I. Solvent Orange 2 is an agent of dye.</p>Formula:C17H14N2OColor and Shape:Red Needles Crystallized From Glacial Acetic Acid Physical Description Red Needles Or Orange Powder Sublimes Above 374°F (Ntp 1992)Molecular weight:262.31Safranin O
CAS: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.Formula:C20H19ClN4Purity:98%Color and Shape:Dark Red PowderMolecular weight:350.85Revdofilimab
CAS:<p>Revdofilimab (ABBV-368) is a human IgG1 monoclonal antibody targeting OX40, a receptor on certain T cells.</p>Purity:98.80% - 98.80%Color and Shape:Liquid6-Chloro-9-(tetrahydro-2-pyranyl)purine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-purine</p>Formula:C10H11ClN4OColor and Shape:SolidMolecular weight:238.672-(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:338.36N2-iso-Butyroyl-2'-O-propargylguanosine
CAS:<p>N2-iso-Butyroyl-2'-O-propargylguanosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C17H21N5O6Color and Shape:SolidMolecular weight:391.38Drupacine
CAS:<p>Drupacine and a crude alkaloid extract suppress nematode hatch, activity of mixed life stages, and population numbers on plant roots.</p>Formula:C18H21NO5Purity:98%Color and Shape:SolidMolecular weight:331.36I-152
CAS:<p>Bepranemab (UCB 0107) is a humanized IgG monoclonal antibody against tau for the study of Alzheimer's disease (AD) and tau proteinopathies.</p>Formula:C9H16N2O3S2Purity:98.36%Color and Shape:SolidMolecular weight:264.372'-O-Methyl-4-thiouridine
CAS:<p>2'-O-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Ethyl 2,4-dihydroxyphenylacetate
CAS:Ethyl 2,4-dihydroxyphenylacetate is a natural product for research related to life sciences. The catalog number is TMA0518 and the CAS number is 67828-62-0.Formula:C10H12O4Purity:98%Color and Shape:SolidMolecular weight:196.22'-Deoxy-2'-fluoro-N1-methyladensoine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated/ alkylated nucleosides</p>Color and Shape:SoildIvabradine-d6 hydrochloride
CAS:<p>Ivabradine HCl: novel If inhibitor, IC50 2.9 μM; lowers heart rate. Ivabradine D6 HCl is its deuterium variant.</p>Formula:C27H37ClN2O5Purity:98%Color and Shape:SolidMolecular weight:511.08C18 dihydro Ceramide (d18:0/18:0)
CAS:<p>C18 dihydroceramide is a precursor for C18 ceramide, linked to liver fibrosis, pre-diabetes, and atopic dermatitis.</p>Formula:C36H73NO3Color and Shape:SolidMolecular weight:567.984N6-Aminoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosides</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Adenosine 5'-monophosphate triethylammonium salt
<p>Adenosine 5’-monophosphate triethylammonium salt is a useful organic compound for research related to life sciences and the catalog number is TNU1647.</p>Color and Shape:Solid2-Amino-6-chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - Fluoro-modified nucleoside, Halo-nucleoside, 3'-Modified</p>Formula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68Anguizole
CAS:Anguizole, a small molecule, effectively inhibits Hepatitis C Virus (HCV) replication by modifying the subcellular distribution of NS4B.Formula:C17H11ClF2N4O2SColor and Shape:SolidMolecular weight:408.812'-O-MOE-A(Bz)-3'-phosphoramidite
CAS:<p>2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite;Nucleoside Derivative - 2'-Modified nucleoside;.</p>Formula:C50H58N7O9PColor and Shape:SolidMolecular weight:932.012-Bromo-6-nitrophenol
CAS:<p>2-Bromo-6-nitrophenol undergoes transformation into 2-bromo-6-aminophenol, which is subsequently converted to N-acetyl-2-bromo-6-aminophenol.</p>Formula:C6H4BrNO3Color and Shape:SolidMolecular weight:218DMT-locMeC(bz) phosphoramidite
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; Nucleoside Phorphoramidites</p>Formula:C48H54N5O9PColor and Shape:SolidMolecular weight:875.94Tolcapone D7
<p>Tolcapone D7 is a deuterium-labeled Tolcapone. Tolcapone is a selective and orally active inhibitor of COMT.</p>Formula:C14H4D7NO5Purity:98%Color and Shape:SolidMolecular weight:280.28Sabcomeline hydrochloride
CAS:<p>Sabcomeline is a selective M1 receptor partial agonist.</p>Formula:C10H16ClN3OColor and Shape:SolidMolecular weight:229.71Diethylene Glycol Monobenzyl Ether
CAS:Diethylene Glycol Monobenzyl Ether: PEG linker for creating PROTACs enabling targeted protein degradation.Formula:C11H16O3Color and Shape:SolidMolecular weight:196.24NH2-PEG9-acid
CAS:<p>NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C19H39NO10Purity:98%Color and Shape:SolidMolecular weight:441.51N6-(3-Methoxybenzyl)-2'-C-methyl adenosine
CAS:<p>N6-(3-Methoxybenzyl)-2'-C-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.</p>Formula:C19H23N5O5Color and Shape:SolidMolecular weight:401.42Antazoline phosphate
CAS:<p>Antazoline phosphate: H1 histamine receptor antagonist with anticholinergic effects, eases allergies.</p>Formula:C17H22N3O4PPurity:98%Color and Shape:CoaMolecular weight:363.353'-β-C-Methyl-inosine
<p>3'-beta-C-Methyl-inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:Soild2,6-Dichloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
CAS:<p>2,6-Dichloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H17Cl2FN4O5Color and Shape:SolidMolecular weight:531.32PPD 10558
CAS:<p>PPD 10558, a HMG-CoA reductase inhibitor, is used potentially for treatment of primary hypercholesterolemia.</p>Formula:C34H37FN2O6Color and Shape:SolidMolecular weight:588.67Hosenkoside F
CAS:<p>Hosenkoside F is a natural product from Impatiens balsamina L.</p>Formula:C47H80O19Color and Shape:SolidMolecular weight:949.13Boc-NH-PEG7-propargyl
CAS:<p>Boc-NH-PEG7-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H41NO9Color and Shape:SolidMolecular weight:463.56Erlotinib-d6
CAS:<p>Erlotinib is a directly acting inhibitor EGFR tyrosine kinase inhibitor with an IC50 of 2 nM for human EGFR. Erlotinib D6 is a deuterium labeled Erlotinib .</p>Formula:C22H23N3O4Purity:98%Color and Shape:SolidMolecular weight:399.47Telenzepine dihydrochloride
CAS:muscarinic M1 receptor antagonistFormula:C19H23ClN4O2SPurity:98%Color and Shape:SolidMolecular weight:406.932'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine
CAS:<p>2'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside, 2'-Modified nucleoside</p>Formula:C17H18FN3O5Color and Shape:SolidMolecular weight:363.343'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite
CAS:<p>3'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C12H5Cl3F3N5O4Color and Shape:SolidMolecular weight:446.55Melflufen hydrochloride
CAS:<p>Melflufen HCl: prodrug of Melphalan, has antitumor and antiangiogenic effects, causes DNA damage in MM cells.</p>Formula:C24H31Cl3FN3O3Color and Shape:SolidMolecular weight:534.885-Fluorouracil-1-yl acetic acid methyl ester
CAS:<p>5-Fluorouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C7H7FN2O4Color and Shape:SolidMolecular weight:202.14Rev 2'-O-MOE-C(Bz)-5'-amidite; N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)cytidine-5'-CED phosphoramidite
<p>Rev 2’-O-MOE-C(Bz)-5’-amidite; N4-Benzoyl-3'-O-(4,4’-dimethoxy trityl)-2'-O-(2-methoxyethyl)cytidine-5’-CED phosphoramidite is a useful organic compound for</p>Color and Shape:SoildN-Hippuryl-His-Leu hydrate
CAS:<p>N-Hippuryl-His-Leu hydrate (N-Benzoyl-Gly-His-Leu hydrate) is an ACE substrate and can be used as a model peptide for measuring ACE-I inhibitory activity.</p>Formula:C21H29N5O6Purity:99.19%Color and Shape:SolidMolecular weight:447.482',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine
CAS:<p>2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.</p>Formula:C21H23N5O7Color and Shape:SolidMolecular weight:457.44Tat-NR2B9c
CAS:Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.Formula:C105H188N42O30Purity:99.71% - 99.97%Color and Shape:SolidMolecular weight:2518.885'(R)-C-Methyl-3-deazauridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides; 3-Deazauridines</p>Formula:C11H15NO6Color and Shape:SolidMolecular weight:257.24IRAK4-IN-10
CAS:<p>IRAK4-IN-10, a potent IRAK4 blocker with IC50 of 1.5 nM, may treat inflammation, autoimmunity, and cancer.</p>Formula:C22H24N8Purity:98.55%Color and Shape:SolidMolecular weight:400.486-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides; 6-Modified purine nucleosides</p>Formula:C27H27N5O6Color and Shape:SolidMolecular weight:517.53DMT-dA(bz) Phosphoramidite
CAS:<p>DMT-dA(bz) Phosphoramidite is typically used in the synthesis of DNA.</p>Formula:C47H52N7O7PColor and Shape:SolidMolecular weight:857.93(R)-HH2853
CAS:<p>(R)-HH2853, a mutant EZH2 inhibitor, IC50 <100 nM for EZH2-Y641F, targets cancer/autoimmune diseases.</p>Formula:C31H36F3N7O3Purity:97.53% - 98.85%Color and Shape:SolidMolecular weight:611.662'-Amino-2'-deoxy-5-methylcytidine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formula:C10H16N4O4Color and Shape:SolidMolecular weight:256.26PETCM
CAS:PETCM is a caspase-3 activator and acts as an cytochrome c (cyto c)-dependent manner.Formula:C8H8Cl3NOPurity:98%Color and Shape:SolidMolecular weight:240.51VP-U-6
CAS:<p>VP-U-6 is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.</p>Formula:C24H40N4O9P2Color and Shape:SolidMolecular weight:590.543'-O-Methyl inosine
CAS:<p>3’-O-Methyl inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1640 and the CAS number is 75479-64-0.</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25Maritimein
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:448.38N6-Methyl-3'-O-(2-methoxyethyl) adenosine
N6-Methyl-3'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildDanegaptide
CAS:Danegaptide (GAP-134) is a potent, second-gen, oral gap junction modifier; a small modified dipeptide.Formula:C14H17N3O4Color and Shape:SolidMolecular weight:291.3Jasmacyclen
CAS:Jasmacyclen is a compound in which has an aroma.Formula:C12H16O2Purity:98%Color and Shape:Colourless Liquid Refrigerated LiquidMolecular weight:192.251-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.</p>Formula:C10H12N2O7Color and Shape:SolidMolecular weight:272.21Bismuth oxide
CAS:<p>Bismuth(III) oxide, a by-product of ore smelting, is key in bismuth chemistry and replaces red lead in "Dragon's eggs" fireworks.</p>Formula:Bi2O3Purity:98%Color and Shape:SolidMolecular weight:465.958m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H34N2O6Purity:98%Color and Shape:SolidMolecular weight:494.585-Bromo-4-chloro-3-indolyl-b-D-glucuronide sodium salt
CAS:<p>5-Bromo-4-chloro-3-indolyl-b-D-glucuronide sodium salt is a useful organic compound for research related to life sciences.</p>Formula:C14H12BrClNNaO7Color and Shape:SolidMolecular weight:444.59Iotalamic acid
CAS:Lotalamic acid is a molecule used as a contrast medium.Formula:C11H9I3N2O4Color and Shape:Off-White To White PowderMolecular weight:613.91Rebaudioside E
CAS:<p>Rebaudioside E is a natural product</p>Formula:C44H70O23Purity:98%Color and Shape:SolidMolecular weight:967.013,5-Bis-O-(2,4-dichlorobenzyl)guanosine
CAS:<p>3,5-Bis-O-(2,4-dichlorobenzyl)guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.</p>Formula:C24H21Cl4N5O5Color and Shape:SolidMolecular weight:601.27Boc-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:293.36PND-1186 hydrochloride
CAS:<p>PND-1186 hydrochloride (VS-4718 hydrochloride) is a highly specific, reversible and potent inhibitor of FAK (IC50: 1.5 nM), which can selectively induce</p>Formula:C25H27ClF3N5O3Color and Shape:SolidMolecular weight:537.975-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine
CAS:<p>5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-Modified</p>Formula:C32H27N5O9Color and Shape:SolidMolecular weight:625.59(S)-Pro-xylane
CAS:<p>(S)-Pro-xylane, a C-glycoside, activates GAG biosynthesis.</p>Formula:C8H16O5Color and Shape:SolidMolecular weight:192.211,3-Dioxane-5,5-dimethanol, 2-phenyl-
CAS:<p>1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI) is a bioactive chemical.</p>Formula:C12H16O4Color and Shape:SolidMolecular weight:224.263'-Deoxy-5-methycytidine
CAS:<p>3'-Deoxy-5-methycytidine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24Bis-PEG3-acid
CAS:Bis-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O7Color and Shape:SolidMolecular weight:250.25DMTr-FNA-C(Bz)phosphoramidite
CAS:<p>Nucleoside phosphoramidites；Nucleoside Derivatives - Acyclic nucleosides;</p>Formula:C45H52N5O8PColor and Shape:SolidMolecular weight:821.9IKarisoside A
CAS:<p>IKarisoside A(Baohuoside II) is a flavonol glycoside from the Berberidaceae plant Epimedium, with anti-inflammatory activity.</p>Formula:C26H28O10Purity:99.64%Color and Shape:SolidMolecular weight:500.49MAC glucuronide linker-2
CAS:<p>MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].</p>Formula:C20H25NO11Color and Shape:SolidMolecular weight:455.415-Methoxycarbonylmethyl-2-thiouridine
CAS:<p>5-Methoxycarbonylmethyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside;Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O7SColor and Shape:SolidMolecular weight:332.33Muramyl dipeptide
CAS:<p>MDP is a synthetic peptide promoting bone formation by modulating osteoclasts, osteoblasts, and Runx2 expression via MAPK pathways.</p>Formula:C19H32N4O11Purity:99.34%Color and Shape:SolidMolecular weight:492.48Cauloside C
CAS:<p>Cauloside C from Caulophyllum robustum reduces inflammation by suppressing iNOS and cytokines.</p>Formula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.953,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS:<p>3,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Formula:C5H2Br2N4OColor and Shape:SolidMolecular weight:293.9LD 490
CAS:<p>LD 490 is a laser dye.</p>Formula:C15H15NO2Color and Shape:SolidMolecular weight:241.29LEI-401
CAS:LEI-401 is a NAPE-PLD inhibitor.LEI-401 reduces the level of n-acyl ethanolamines in the brain of free-ranging mice and modulates their emotional behaviour.Formula:C24H31N5O2Purity:99.79% - 99.79%Color and Shape:SolidMolecular weight:421.54N-Mal-N-bis(PEG4-NHS ester)
CAS:<p>N-Mal-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based bifunctional linker utilized for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].</p>Formula:C37H54N4O19Purity:98%Color and Shape:SolidMolecular weight:858.84CP-316819
CAS:<p>CP-316819 (GPi 819) is a glycogen phosphorylase (GPase) inhibitor with hypoglycemic properties and is used in the study of hyperglycemia.</p>Formula:C21H22ClN3O4Purity:98.01%Color and Shape:SolidMolecular weight:415.87Cyhalofop
CAS:<p>Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.</p>Formula:C16H12FNO4Color and Shape:SolidMolecular weight:301.27Lanraplenib succinate
CAS:Lanraplenib succinate is an oral SYK inhibitor (IC50=9.5 nM) that doesn't extend BT, targeting GPVI in platelets for inflammation treatment.Formula:C58H68N18O14Color and Shape:SolidMolecular weight:1241.2941,1-Diethoxydecane
CAS:<p>1,1-Diethoxydecane is a biochemical.</p>Formula:C14H30O2Color and Shape:SolidMolecular weight:230.39m-PEG7-thiol
CAS:<p>m-PEG7-thiol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H32O7SColor and Shape:SolidMolecular weight:356.485'-O-Triphenylmethyl-2'-deoxyuridine
CAS:<p>5'-O-Triphenylmethyl-2'-deoxyuridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C28H26N2O5Color and Shape:SolidMolecular weight:470.52N6-Methyl-dA phosphoramidite
CAS:<p>N6-Methyl-dA phosphoramidite can be used in the synthesis of oligodeoxyribonucleotides.</p>Formula:C41H50N7O6PColor and Shape:SolidMolecular weight:767.85Zardaverine
CAS:<p>Zardaverine (BY 290) is a PDE3/4 inhibitor with anti-hepatocarcinogenic activity and is used in the study of acute renal failure and chronic airflow obstruction</p>Formula:C12H10F2N2O3Purity:99.11%Color and Shape:SolidMolecular weight:268.22N6-Benzoyl-2'-chloro-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleoside; 2’-Modified nucleoside, Protected nucleosides with NH2/OH open</p>Formula:C38H34ClN5O6Color and Shape:SolidMolecular weight:692.16Phenol, 3-iodo-
CAS:Phenol, 3-iodo- is a bioactive chemical.Formula:C6H5IOPurity:98%Color and Shape:SolidMolecular weight:220.01N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine
<p>N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild2'-O-Methyl-N1-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, N-Methylated /alkylated nucleosides；Naturally modified ribo-nucleosides; RNA modified nucleosides m1Im</p>Formula:C12H16N4O5Color and Shape:SolidMolecular weight:296.28(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:431.882-Chloro-N6-iso-pentenyladenosine
<p>2-Chloro-N6-iso-pentenyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Color and Shape:SoildSodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate
CAS:<p>Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))</p>Formula:C37H44N2Na4O13SColor and Shape:SolidMolecular weight:848.78(E)-3-(4-Methoxyphenyl)acrylic acid
CAS:<p>(E)-3-(4-Methoxyphenyl)acrylic acid, from Etlingera pavieana, inhibits α-glucosidase, protects liver, boosts cognition, and lowers blood sugar.</p>Formula:C10H10O3Purity:99.88%Color and Shape:SolidMolecular weight:178.18Cyclooctyne-O-NHS ester
CAS:Cycloctyne-O-NHS ester is a derivative of cyclooctyne, which will seriously damage HEK293 cells and be used as ADC cytotoxin.Formula:C14H17NO5Color and Shape:SolidMolecular weight:279.29RKI-1447 dihydrochloride
CAS:<p>RKI 1447 dihydrochloride: selective ROCK inhibitor, inhibits colorectal cancer growth, promotes apoptosis (ROCK1 IC50=14.5 nM, ROCK2 IC50=6.2 nM).</p>Formula:C16H16Cl2N4O2SColor and Shape:SolidMolecular weight:399.29Boc-NH-PEG10-CH2CH2NH2
CAS:<p>Boc-NH-PEG10-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H56N2O12Purity:98%Color and Shape:SolidMolecular weight:600.74N(2)-Succinylglutamate
CAS:<p>N(2)-Succinylglutamate is a bioactive chemical.</p>Formula:C9H13NO7Color and Shape:SolidMolecular weight:247.23'-Deoxy-5-trifluoromethyluridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosides; 3’-Deoxy nucleosides</p>Formula:C10H11F3N2O5Color and Shape:SolidMolecular weight:296.23-Iodo-6-hydroxy-2-methylpyridine
CAS:<p>Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile; nucleoside base</p>Formula:C6H6INOColor and Shape:SolidMolecular weight:235.02Acid-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:262.3Bradykinin (1-5)
CAS:Bradykinin (1-5), a stable metabolite of BK produced by ACE, serves as a marker for in vivo BK generation.Formula:C27H40N8O6Color and Shape:SolidMolecular weight:572.66Biphenyl-4-ylurea
CAS:<p>Biphenyl-4-ylurea is a biochemical.</p>Formula:C13H12N2OColor and Shape:SolidMolecular weight:212.25BIS-TRIS propane
CAS:<p>BIS-TRIS propane (BTP), a novel multidentate ligand of nickel- and cobalt-based spin clusters, is a metal chelator.</p>Formula:C11H26N2O6Purity:99.19%Color and Shape:SolidMolecular weight:282.33Boc-NH-PEG3-propargyl
CAS:Boc-NH-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H25NO5Color and Shape:SolidMolecular weight:287.35DPO
CAS:<p>DPO is a quorum sensing (QS) self-inducer that binds and activates the transcription factor VQMA.</p>Formula:C6H8N2OColor and Shape:SolidMolecular weight:124.146-Chloro-2-iodopurine-9-riboside
CAS:<p>6-Chloro-2-iodopurine-9-riboside is a Halo nucleoside.</p>Formula:C10H10ClIN4O4Color and Shape:SolidMolecular weight:412.57Antidepressant agent 1
CAS:<p>Antidepressant agent 1 is a pyrazidole-halogeno-derivative with antidepressant effects. It also can be used to increase body temperature.</p>Formula:C16H19BrN2Color and Shape:SolidMolecular weight:319.242-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-xylo furanosyl)purine
CAS:<p>2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine is a useful organic compound for research related to life sciences.</p>Formula:C14H19N5O5Color and Shape:SolidMolecular weight:337.332-Ethylpyrazine
CAS:<p>2-Ethylpyrazine in roasted coffee promotes vasodilation by enhancing NO synthesis and release.</p>Formula:C6H8N2Purity:99.62%Color and Shape:SolidMolecular weight:108.143'-Deoxy-3'-fluoroinosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22Dioctyltin maleate
CAS:<p>Dioctyltin maleate is a bioactive chemical.</p>Formula:C20H36O4SnColor and Shape:SolidMolecular weight:459.21Terallethrin
CAS:<p>Terallethrin, a pesticide, controls flying insects including houseflies, mosquitoes, and wasps.</p>Formula:C17H24O3Purity:98%Color and Shape:Faint Yellow Oily LiquidMolecular weight:276.37N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:<p>N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.</p>Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.763'-O-(2-Methoxyethyl) inosine
<p>3'-O-(2-Methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildInterferon alfa
<p>Interferon alfa, a type I interferon, activates genes for antiviral and antiproliferative effects, requiring Stat1/Stat2 and forming ISGF-3 for function.</p>Color and Shape:Odour LiquidRegorafenib-d3
CAS:<p>Regorafenib D3 is a deuterium labeled Regorafenib. Regorafenib is a multi-targeted receptor inhibitor of tyrosine kinase.</p>Formula:C21H15ClF4N4O3Purity:98%Color and Shape:SolidMolecular weight:485.83CL075
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:243.33ATTO 425
CAS:<p>ATTO 425 is an uncharged fluorescent dye [1].</p>Formula:C22H27NO6Color and Shape:SolidMolecular weight:401.45Loperamide phenyl
CAS:<p>Loperamide phenyl, an impurity detected in Loperamide, is an opioid receptor agonist.</p>Formula:C35H37ClN2O2Color and Shape:SolidMolecular weight:553.145'-DMTr-2,2'-anhydrothymidine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C31H30N2O7Color and Shape:SolidMolecular weight:542.58Alafosfalin
CAS:<p>Alafosfalin is a Chemotherapeutic agent.</p>Formula:C5H13N2O4PColor and Shape:SolidMolecular weight:196.14Losartan (D4 Carboxylic Acid)
CAS:<p>Losartan D4 Carboxylic Acid is the deuterium labeled Losartan, which is an angiotensin II receptor antagonist.</p>Formula:C22H21ClN6O2Purity:98%Color and Shape:SolidMolecular weight:440.92N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine
CAS:<p>Nucleoside Derivatives –Protected nucleosides w/NH2/OH open</p>Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.979-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-</p>Formula:C21H18FN5O3Color and Shape:SolidMolecular weight:407.45-Bromo-2'-O-methyluridine
CAS:<p>Halo-nucleoside; 2’-O-Methy nucleoside</p>Formula:C10H13BrN2O6Color and Shape:SolidMolecular weight:337.125-Benzylaminocarbony-2'-O-Me-uridine
CAS:<p>5-Benzylaminocarbony-2'-O-Me-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C18H21N3O7Color and Shape:SolidMolecular weight:391.38Monophosphoryl lipid A
CAS:<p>MPLA, a toll-like receptor 4 agonist from nonpathogenic Salmonella, aids vaccine research.</p>Formula:C96H184N3O22PColor and Shape:SolidMolecular weight:1763.501(4-NH2)-Exatecan
CAS:(4-NH2)-Exatecan is a topoisomerase inhibitor with potential anticancer activity for the synthesis of antibody drug conjugates (ADCs).Formula:C23H21N3O4Purity:99.89%Color and Shape:SolidMolecular weight:403.43N3-Tetrahydrofurfuryluridine
CAS:<p>N3-Tetrahydrofurfuryluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C14H20N2O7Color and Shape:SolidMolecular weight:328.323'-Deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosides</p>Formula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.193-Hydroxydodecanoic acid
CAS:<p>3-Hydroxydodecanoic acid is a medium-chain fatty acid commonly linked to fatty acid metabolic disorders.</p>Formula:C12H24O3Purity:98%Color and Shape:SolidMolecular weight:216.32Dasatinib metabolite M6
CAS:<p>M6, an oxidative metabolite of Dasatinib, is a potent oral inhibitor of Bcr-Abl and Src tyrosine kinases.</p>Formula:C22H24ClN7O3SColor and Shape:SolidMolecular weight:501.99Diphenylpyraline
CAS:<p>Diphenylpyridine is the first generation antihistamine, which has the anticholinergic effect of diphenylpiperidine.</p>Formula:C19H23NOColor and Shape:SolidMolecular weight:281.39GPRP
CAS:<p>GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.</p>Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.48Ecamsule disodium
CAS:<p>Ecamsule disodium, a UVA filter in sunscreens, blocks harmful solar radiation and prevents DNA and skin damage.</p>Formula:C28H34NaO8S2Color and Shape:SolidMolecular weight:585.68Glycerophosphoinositol choline
CAS:<p>Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.</p>Formula:C14H32NO12PColor and Shape:SolidMolecular weight:437.387-Ethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-Ethyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.29BnO-PEG5-OH
CAS:BnO-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H28O6Color and Shape:SolidMolecular weight:328.45-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid
CAS:<p>5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Formula:C7H6N2O6Color and Shape:SolidMolecular weight:214.13Erythromycin-13C-d3
CAS:<p>Erythromycin-13C-d3 is a 13C- and deuterated erythromycin that can be used to study the metabolic pathways of erythromycin in vivo.</p>Formula:CC37H64D3NO13Purity:>99.99%Color and Shape:SolidMolecular weight:737.943-Methoxy Dopamine-d4 Hydrochloride
CAS:<p>3-Methoxy Dopamine-d4 Hydrochloride (3-O-methyl Dopamine-d4 hydrochloride) is a deuterated methoxytyramine hydrochloride.</p>Formula:C9H10D4ClNO2Purity:>99.99%Color and Shape:SolidMolecular weight:207.69Lenalidomide-4-OH
CAS:<p>Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.</p>Formula:C13H12N2O4Color and Shape:SolidMolecular weight:260.25E3 ligase Ligand 10
CAS:E3 Ligase Ligand 10 binds to E3 ubiquitin ligase to form PROTACs targeting cancer proteins for degradation.Formula:C47H52N4O7Color and Shape:SolidMolecular weight:784.94α-Amyrin acetate
CAS:<p>α-Amyrin acetate is a natural product( triterpeno), with anti-inflammatory activity, antispasmodic profile and the relaxant effect.</p>Formula:C32H52O2Purity:98%Color and Shape:White Crystalline PowderMolecular weight:468.75Cefodizime
CAS:<p>Cefodizime: a new, well-tolerated cephalosporin antibiotic with immunomodulatory properties for serious respiratory and urinary infections.</p>Formula:C20H20N6O7S4Purity:99.62%Color and Shape:SolidMolecular weight:584.67Isoginsenoside Rh3
CAS:<p>Isoginsenoside Rh3 is a natural product</p>Formula:C36H60O7Purity:98%Color and Shape:SolidMolecular weight:604.869Manzamine A
CAS:<p>Manzamine A, from marine sponges, blocks GSK-3, halts cancer growth, prevents bacterial infections, and reduces tau phosphorylation.</p>Formula:C36H44N4OPurity:98%Color and Shape:SolidMolecular weight:548.775Cabralealactone
CAS:Cabralealactone: Antimycobacterial, weakly cytotoxic to BC cells, moderately active vs. NCI-H187 lung cancer.Formula:C27H42O3Color and Shape:SolidMolecular weight:414.62Peimisine 3-O-β-D-glucopyranoside
CAS:<p>Peimisine 3-O-β-D-glucopyranoside (Compound 1), a steroid alkaloid, is isolated and purified from Fritillaria unibracteata and demonstrates a moderate</p>Formula:C33H51NO8Purity:97.09%Color and Shape:SolidMolecular weight:589.76Bismuth subcarbonate
CAS:<p>Bismuth subcarbonate, a bismuth-based semiconductor, has antibacterial uses, gastric protection, and applications in sensors and photocatalysts.</p>Formula:CBiO4Color and Shape:DrypowderMolecular weight:284.9882-Methoxy-2'-deoxyadenosine
CAS:<p>2-Methoxy-2'-deoxyadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Euryanoside
<p>Euryanoside is a useful organic compound for research related to life sciences and the catalog number is T126139.</p>Formula:C29H32O15Color and Shape:SolidMolecular weight:620.568-Chloroguanosine
CAS:<p>8-Chloroguanosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O5Color and Shape:SolidMolecular weight:317.69Cimbuterol-d9
CAS:<p>Cimbuterol-d9 is a deuterated compound of Cimbuterol.</p>Formula:C13H10D9N3OPurity:99.22%Color and Shape:SolidMolecular weight:242.37Synucleozid hydrochloride
CAS:<p>Synucleozid hydrochloride inhibits the translation of the intrinsically disordered protein α-synuclein by targeting its structured mRNA.</p>Formula:C22H21ClN6Purity:98.13%Color and Shape:SolidMolecular weight:404.9EW-7195
CAS:<p>EW-7195 inhibits ALK5/TGFβR1 (>300x selective over p38α) with 4.83 nM IC50, blocking TGF-β1 signaling, EMT, and breast cancer lung metastasis.</p>Formula:C23H18N8Purity:98.76%Color and Shape:SolidMolecular weight:406.44Vc-seco-DUBA
CAS:Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formula:C65H75ClN12O17Purity:98%Color and Shape:SolidMolecular weight:1331.81Demethoxycapillarisin
CAS:Demethoxycapillarisin is a natural product for research related to life sciences. The catalog number is TN3819 and the CAS number is 61854-36-2.Formula:C15H10O6Purity:98%Color and Shape:SolidMolecular weight:286.239Endoxifen Z-isomer hydrochloride
CAS:Endoxifen Z-isomer hydrochloride (Endoxifen HCl) is the active metabolite of Tamoxifen, which is an effective and selective estrogen receptor antagonist.Formula:C25H28ClNO2Color and Shape:SolidMolecular weight:409.95N-Boc-PEG7-alcohol
CAS:N-Boc-PEG7-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H39NO9Purity:98%Color and Shape:SolidMolecular weight:425.51Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.58β-Ocimene
CAS:β-Ocimene is a multifaceted attractant for a wide range of pollinators with anti-leishmanial protozoan activity and inhibits the growth of M. persicae.Formula:C10H16Color and Shape:Colorless Liquid LiquidMolecular weight:136.23AMI-1 free acid
CAS:<p>AMI-1: Potent reversible PRMT inhibitor; IC50: 8.8 μM (hPRMT1), 3.0 μM (yeast-Hmt1p); blocks substrate binding.</p>Formula:C21H16N2O9S2Purity:97.8%Color and Shape:SolidMolecular weight:504.49Paroxypropione
CAS:<p>It is an inhibitor of the Human Apurinic/apyrimidinic Endonuclease 1 (APE1)</p>Formula:C9H10O2Purity:99.88%Color and Shape:White CrystalsMolecular weight:150.17Sarcosine oxidase
CAS:<p>SAO catalyzes sarcosine into glycine, H2O2, 5,10-CH2-tetrahydrofolate for biochemical reactions.</p>Color and Shape:SolidX-Gluc Dicyclohexylamine
CAS:X-Gluc is a beta-glucuronidase detector used for gene expression marking in molecular biology.Formula:C26H36BrClN2O7Purity:99.15% - 99.22%Color and Shape:SolidMolecular weight:603.934-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:198.221Hinesol
CAS:Hinesol, a sesquiterpenoid from Atractylodes lancea, induces apoptosis in HL-60 cells via JNK pathway.Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.37Dibutyl phthalate
CAS:Dibutyl phthalate (1,2-benzenedicarboxylic acid) is a plasticizer that modulates the crotonylation of MSH6, thereby disrupting circadian rhythms in cells.Formula:C16H22O4Purity:99.86%Color and Shape:Colorless To Faint Yellow Oily Liquid Liquid It Can Easily Penetrate The Soil And Contaminate Groundwater And Nearby Streams It IsMolecular weight:278.34MK-0773
CAS:<p>MK-0773 (PF-05314882) is a selective androgen receptor modulator that binds to AR (IC50: 6.6 nM) for the study of diseases caused by endocrine abnormalities.</p>Formula:C27H34FN5O2Purity:98.38% - 99.14%Color and Shape:SolidMolecular weight:479.59Sulfadiazine-d4
CAS:<p>Sulfadiazine D4 is a deuterium labeled Sulfadiazine. Sulfadiazine used for the treatment of toxoplasmosis.</p>Formula:C10H10N4O2SPurity:98%Color and Shape:SolidMolecular weight:254.3Bis-PEG4-acid
CAS:Bis-PEG4-acid is a PEG PROTAC linker.Formula:C12H22O8Color and Shape:SolidMolecular weight:294.33,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside
CAS:<p>3,3'-Di-O-methylellagic acid 4'-glucoside is a natural product</p>Formula:C22H20O13Purity:98%Color and Shape:SolidMolecular weight:492.39Zymosterol
CAS:<p>Zymosterol—a cholesterol precursor, vital for biosynthesis, mainly in cell membranes.</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.64Lycopsamine
CAS:<p>Lycopsamine is a bioactive chemical.</p>Formula:C15H25NO5Color and Shape:SolidMolecular weight:299.364-Hydroxyphenyl Carvedilol-d5
CAS:4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol.Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:427.5Enzalutamide-d3
CAS:<p>Enzalutamide D3 is a deuterium labeled Enzalutamide . Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells.</p>Formula:C21H16F4N4O2SColor and Shape:SolidMolecular weight:467.45Alaternin
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:286.239NU6102
CAS:<p>NU6102 is a CDK2 inhibitor with antitumor activity against CDK1/cyclinB, CDK1/CDK2, CDK4, DYRK1A , PDK1, and ROCKII, and it can be used to study rectal cancer.</p>Formula:C18H22N6O3SPurity:99.76%Color and Shape:SolidMolecular weight:402.47TNP
CAS:<p>TNP inhibits IP6K1 and IP3K (IC50: 0.55μM, 10.2μM), targeting ATP sites.</p>Formula:C20H16F3N7O2Purity:99.69%Color and Shape:SolidMolecular weight:443.38Ethyl 3,4,5-trimethoxybenzoate
CAS:Ethyl 3,4,5-trimethoxybenzoate is a natural product from Rauvolfia verticillata.Formula:C12H16O5Color and Shape:SolidMolecular weight:240.25Cbz-B3A
CAS:Cbz-B3A is a potent inhibitor of mTORC1 signalling, inhibits phosphorylation of eIF4E-binding protein 1 (4EBP1) and blocks translation by 68%.Formula:C35H58N6O9Purity:98.59%Color and Shape:SolidMolecular weight:706.87
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