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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
(Z)-Orantinib
CAS:<p>(Z)-Orantinib, oral ATP-competitive blocker for Flk-1/KDR, PDGFRβ, FGFR1 (IC50: 2.1, 0.008, 1.2 μM), is a strong antiangiogenic, antitumor drug.</p>Formula:C18H18N2O3Color and Shape:SolidMolecular weight:310.352,6-Dichloro-2',3',5'-triacetyl-purine riboside
CAS:<p>2,6-Dichloro-2',3',5'-triacetyl-purine riboside is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Formula:C16H16Cl2N4O7Color and Shape:SolidMolecular weight:447.23Metazachlor
CAS:<p>Metazachlor, a chloroacetamide herbicide, inhibits fatty acid synthesis impacting cell division in weeds.</p>Formula:C14H16ClN3OColor and Shape:SolidMolecular weight:277.755'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine
CAS:5'-O-DMT-dU, a dUTPase inhibitor (Ki > 1 mM) for E. coli, is used in DNA synthesis.Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.571,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-D-ribofuranose is a Carbohydrate derivative.</p>Formula:C17H20O8Color and Shape:SolidMolecular weight:352.342-Chloro-N6-cyclopentyl 2'-deoxy- adenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Halo-nucleosides</p>Formula:C15H20ClN5O3Color and Shape:SolidMolecular weight:353.8OSW-1
CAS:<p>OSW-1 is a natural broad-range inhibitor to inhibits replication of enterovirus.</p>Formula:C47H68O15Purity:98%Color and Shape:SolidMolecular weight:873.051-Epideacetylbowdensine
<p>1-Epideacetylbowdensine is a useful organic compound for research related to life sciences and the catalog number is T126530.</p>Formula:C17H21NO5Color and Shape:SolidMolecular weight:319.3574'-Thiouridine
CAS:4'-Thiouridine is a Thio-nucleoside.Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27Taltirelin
CAS:<p>Taltirelin (TA-0910) is at thyrotropin-releasing hormone receptor (TRH-R) superagonist (IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in</p>Formula:C17H23N7O5Purity:98%Color and Shape:SolidMolecular weight:405.412'-O-Methyl-5-methyl uridine
CAS:<p>2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.251-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite
CAS:<p>1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H48FN4O8PColor and Shape:SolidMolecular weight:762.8Complement factor D-IN-1
CAS:Complement factor D-IN-1, a selective small-molecule inhibitor with IC50s of 0.006 μM (Thioesterolytic) and 0.05 μM (MAC Assay).Formula:C21H19BrN6O3Color and Shape:SolidMolecular weight:483.32Isoagarotetrol
CAS:Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.Formula:C17H18O6Purity:99.83%Color and Shape:SolidMolecular weight:318.32(S)-(+)-Dimethindene maleate
CAS:<p>(S)-(+)-Dimethindene maleate is an orally available, selective muscarinic M2 receptor and histamine H1 receptor antagonist that inhibits muscarinic M1 receptors</p>Formula:C24H28N2O4Purity:99.94%Color and Shape:SolidMolecular weight:408.49Codlelure
CAS:<p>Codlelure is isomeric to coddling moth sex attractant.</p>Formula:C12H22OPurity:98%Color and Shape:SolidMolecular weight:182.3Ethyl 3-hydroxybenzoate
CAS:<p>Ethyl 3-hydroxybenzoate is an agent of biochemical.</p>Formula:C9H10O3Color and Shape:White To Off-White Crystalline PowderMolecular weight:166.17Glycerophosphoinositol choline
CAS:<p>Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.</p>Formula:C14H32NO12PColor and Shape:SolidMolecular weight:437.381,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is a Carbohydrate.</p>Formula:C8H14O3SColor and Shape:SolidMolecular weight:190.26Violuric acid
CAS:<p>Violuric acid, a redox mediator, ensures laccase retains high-redox potential in directed evolution assays.</p>Formula:C4H3N3O4Color and Shape:White To Pale Yellow Crystalline PowderMolecular weight:157.08BDP FL azide
CAS:<p>BDP FL azide, a BDP dye derivative, features an azide functionality conducive to Click Chemistry.</p>Formula:C17H21BF2N6OColor and Shape:SolidMolecular weight:374.22'-O-Phthalimidopropyl uridine
CAS:<p>2’-O-Phthalimidopropyl uridine is a useful organic compound for research related to life sciences.</p>Formula:C20H21N3O8Color and Shape:SolidMolecular weight:431.43'-Deoxy-3'-fluoro-5-methoxyluridine
CAS:<p>3'-Deoxy-3'-fluoro-5-methoxyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.</p>Formula:C10H13FN2O6Color and Shape:SolidMolecular weight:276.22SPP
CAS:<p>SPP is a cleavable linker that can be used to form antibody-coupled compounds with therapeutic effects on cancer.</p>Formula:C14H16N2O4S2Purity:98%Color and Shape:SolidMolecular weight:340.429-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Prodrug of anticancer agent 6-methylpurine; used for gene therapy</p>Formula:C11H14N4O3Color and Shape:SolidMolecular weight:250.252-Benzylthioadenosine
CAS:<p>2-Benzylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C17H19N5O4SColor and Shape:SolidMolecular weight:389.431-Monopalmitin
CAS:1-Monopalmitin (Glyceryl palmitate) is a compound extracted from Spirulina major that inhibits the proliferation of A549 cells.Formula:C19H38O4Purity:99.42%Color and Shape:LiquidMolecular weight:330.5Ascr#2
CAS:<p>Ascr#2 (asc-C6-MK) is a glycoside analog in Cryptobacterium hidradii that promotes dauer formation and can be used to detect population density.</p>Formula:C12H22O5Purity:≥98%Color and Shape:SolidMolecular weight:246.3DTP3
CAS:<p>DTP3 is a selective MKK7/GADD45β inhibitor, which inhibits cancer-selective NF-κB survival pathway.</p>Formula:C26H35N7O5Color and Shape:SolidMolecular weight:525.63',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.</p>Formula:C23H19FN2O7Color and Shape:SolidMolecular weight:454.4Bacopaside V
CAS:<p>Bacopaside V is a natural product</p>Formula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.957-O-Methylbiochanin A
CAS:7-O-Methylbiochanin A (4',7-Dimethoxy-5-hydroxyisoflavone) is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plantsFormula:C17H14O5Purity:99.00%Color and Shape:SolidMolecular weight:298.29E3 ligase Ligand 9
CAS:<p>E3 ligase Ligand 9, a ligand for E3 ubiquitin ligase, forms PROTACs/SNIPERs to degrade cancer proteins.</p>Formula:C21H32N2O6Color and Shape:SolidMolecular weight:408.49δ-Valerobetaine
CAS:delta-Valerobetaine is detrimental to learning and memory processes in mice and modulates inhibitory synaptic transmission and neuronal network activity.Formula:C8H17NO2Purity:98.00%Color and Shape:SolidMolecular weight:159.23Cevimeline hydrochloride
CAS:<p>Cevimeline HCl is a muscarinic agonist enhancing salivary and sweat gland secretion.</p>Formula:C10H18ClOSColor and Shape:SolidMolecular weight:235.77N6-Benzoyl-7'-O-DMT-morpholino adenine
CAS:<p>Nucleoside Derivatives - Morpholino nucleolsides</p>Formula:C38H36N6O5Color and Shape:SolidMolecular weight:656.73Aspartylglutamate
CAS:<p>Aspartylglutamate, acetylated to NAAG, acts as an mGlu receptor agonist.</p>Formula:C9H14N2O7Color and Shape:SolidMolecular weight:262.22N2-iso-Butyryl-8-azaguanosine
CAS:<p>N2-iso-Butyryl-8-azaguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C13H18N6O6Color and Shape:SolidMolecular weight:354.32Benzyl-PEG8-alcohol
CAS:<p>Benzyl-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H40O9Color and Shape:SolidMolecular weight:460.56Desmeninol
CAS:<p>Desmeninol, found in urine and cytoplasm, is used in organic synthesis, dye-making, medicine, photo-coloring, and as a fungicide.</p>Formula:C5H10O3SColor and Shape:2-Hydroxy-4-(Methylthio)-Butanoic Acid Is A Light Brown Liquid (Uscg 1999)Molecular weight:150.2Triperiden
CAS:<p>Triperiden: an anticholinergic, anti-Parkinson's drug; inhibits influenza by blocking haemagglutinin changes.</p>Formula:C21H30ClNOColor and Shape:SolidMolecular weight:347.93Pregn-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:334.49N-Succinimidyl 3-(Bromoacetamido)propionate
CAS:<p>N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.</p>Formula:C9H11BrN2O5Purity:98%Color and Shape:White SolidMolecular weight:307.12-(2,4-Dichlorobenzyl)thioadenosine
CAS:<p>2-(2,4-Dichlorobenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C17H17Cl2N5O4SColor and Shape:SolidMolecular weight:458.327'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:<p>7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C35H42N6O3SiColor and Shape:SolidMolecular weight:622.83Luvangetin
CAS:<p>Luvangetin may reduce inflammation, protect against various gastric ulcers in rats/guinea pigs, and inhibit NO, PGE2 in LPS-stimulated BV2 cells.</p>Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27TLR7 agonist 10
CAS:<p>TLR7 agonist 10 is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine nucleoside.</p>Formula:C14H19N5O6Color and Shape:SolidMolecular weight:353.332-Thiocytidine
CAS:<p>2-Thiocytidine is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and has a broad spectrum of antitumor activity.2-</p>Formula:C9H13N3O4SPurity:98.59%Color and Shape:SolidMolecular weight:259.28Amisulbrom
CAS:<p>Amisulbrom is classified under the triazole group of fungicides.</p>Formula:C13H13BrFN5O4S2Color and Shape:SolidMolecular weight:466.312,3-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:238.37Neurotensin(8-13)
CAS:<p>Neurotensin(8-13) is Neurotensin (NT) fragment, Neurotensin(8-13) results in a decrease in cell-surface NT1 receptors (NTR1) density.</p>Formula:C38H64N12O8Purity:99.95%Color and Shape:SolidMolecular weight:816.99N6-(m-Methoxybenzyl)adenosine
CAS:<p>N6-(m-Methoxybenzyl)adenosine is an adenine nucleoside analog and a cytokinin derivative.</p>Formula:C18H21N5O5Purity:99.83%Color and Shape:SolidMolecular weight:387.392'-O-Hexadecanyl-2-aminoadenosine
CAS:<p>2’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences.</p>Formula:C26H46N6O4Color and Shape:SolidMolecular weight:506.68DOTA-tri(t-butyl ester)
CAS:<p>DOTA-tri(t-butyl ester) is used to make G3 MRI contrast agents for MR angiography and tumor imaging.</p>Formula:C28H52N4O8Color and Shape:SolidMolecular weight:572.73PD128907 HCl
CAS:<p>PD128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits 53-fold selectivity over dopamine D2 receptor.</p>Formula:C14H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:285.77m-PEG3-CH2CH2COOH
CAS:<p>m-PEG3-CH2CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.26CX-6258 hydrochloride hydrate
CAS:<p>CX-6258 hydrochloride hydrate is a potent and selective inhibitor of pan-Pim kinase that acts on Pim-1 (IC50: 5 nM), Pim-2 (IC50: 25 nM) and Pim-3 (IC50: 16 nM</p>Formula:C26H27Cl2N3O4Color and Shape:SolidMolecular weight:516.42Pritelivir mesylate hydrate
CAS:Pritelivir mesylate hydrate inhibits herpes simplex 1/2 helicase-primase; IC50: 0.02 μM; effective in vitro and in vivo.Formula:C19H24N4O7S3Purity:98%Color and Shape:SolidMolecular weight:516.61Monomethyl sebacate
CAS:<p>Monomethyl sebacate is a biochemical.</p>Formula:C11H20O4Purity:98%Color and Shape:SolidMolecular weight:216.285-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:<p>5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
CAS:<p>(3S,5R)-5-(1H-1,2,4-Triazole-1-yl)methyl-3-furan antifungal intermediate for posaconazole synthesis with cancer-fighting properties.</p>Formula:C21H21F2N3O4SPurity:98.77%Color and Shape:SolidMolecular weight:449.47Rev 2'-O-MOE-A(Bz)-5'-amidite
Rev 2’-O-MOE-A(Bz)-5’-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.Color and Shape:SolidAmoscanate
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:271.29Thiethylperazine
CAS:<p>Thiethylperazine (Tietilperazina) is a D2 receptor and H1 receptor antagonist, and an ABCC1 activator with antimicrobial and antiemetic activity.</p>Formula:C22H29N3S2Purity:98.72%Color and Shape:SolidMolecular weight:399.625-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-α-D-xylofuranoside
CAS:<p>5-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-alpha-D-xylofuranoside is a Carbohydrate.</p>Formula:C24H30O5SiColor and Shape:SolidMolecular weight:426.585-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methl-5'-O-DMTr-uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside</p>Formula:C45H43N3O10Color and Shape:SolidMolecular weight:785.844-(2-Chloroethyl)benzoic acid ethyl ester
CAS:<p>4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Formula:C11H13ClO2Color and Shape:SolidMolecular weight:212.67Inophyllum E
CAS:<p>Inophyllum E is a natural product for research related to life sciences. The catalog number is TN5898 and the CAS number is 17312-31-1.</p>Formula:C25H22O5Purity:98%Color and Shape:SolidMolecular weight:402.443-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].</p>Formula:C7H7NO4Color and Shape:White To Pale Yellow SolidMolecular weight:169.13CHZ868
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:423.42TBHBA
CAS:TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.Formula:C7H3Br3O3Purity:98%Color and Shape:White CrystalsMolecular weight:374.81m-PEG6-O-CH2COOH
CAS:m-PEG6-O-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30O9Purity:98%Color and Shape:SolidMolecular weight:354.393-Cresol purple
CAS:<p>3-Cresol purple is a bioactive chemical.</p>Formula:C21H18O5SColor and Shape:Dark Green PowderMolecular weight:382.43L-Azidonorleucine hydrochloride
CAS:<p>L-Azidonorleucine HCl, unnatural amino acid, replaces Methionine, labels proteins, identifies MetRS mutants.</p>Formula:C6H13ClN4O2Color and Shape:SolidMolecular weight:208.646Galiximab
CAS:<p>Melrilimab (GSK 3772847) is an IgG antibody targeting IL-33R with high affinity for IL1RL1/ST2/DER4/FIT-1 and can be used in asthma research.</p>Purity:> 95%Color and Shape:LiquidCorydalmine
CAS:<p>Corydalmine exhibits antibacterial activities against Staphylococcus aureus and methicillin-resistant S.</p>Formula:C20H23NO4Purity:98%Color and Shape:SolidMolecular weight:341.4Purine -9-β-D-(2'-deoxy-2'-fluoro) arabinoriboside
CAS:<p>Purine -9-beta-D-(2'-deoxy-2'-fluoro) arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nucleoside.</p>Formula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.22C.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:690.82'-Deoxy-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - 5-Modified nucleosides</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23L-α-lysophosphatidylinositol sodium
CAS:<p>L-α-lysophosphatidylinositol sodium is an endogenous ligand of GPR55 and an endocannabinoid neurotransmitter.</p>Formula:C25H48NaO12PPurity:99%Color and Shape:SolidMolecular weight:594.6Cefepime dihydrochloride
CAS:<p>Cefepime dihydrochloride: fourth-gen cephalosporin, inhibits bacterial PBPs.</p>Formula:C19H26Cl2N6O5S2Color and Shape:SolidMolecular weight:553.48Acid-PEG1-C2-Boc
CAS:Acid-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O5Color and Shape:SolidMolecular weight:218.252-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Fluoro-modified nucleosides</p>Formula:C12H17FN6O3Color and Shape:SolidMolecular weight:312.36-Chloro-7-fluoro-7-deazapurine
CAS:<p>6-Chloro-7-fluoro-7-deazapurine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and</p>Formula:C6H3ClFN3Color and Shape:SolidMolecular weight:171.563'-Deoxy-N7-methylguanosine
<p>3'-Deoxy-N7-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soild6-Azuridine
CAS:<p>6-Azauridine is a purine analog with antitumor effects, inhibiting DNA synthesis and inducing apoptosis in lymphatic cancers.</p>Formula:C8H11N3O6Purity:>99.99%Color and Shape:SolidMolecular weight:245.19Propargyl-PEG6-acid
CAS:Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C16H28O8Purity:98%Color and Shape:SolidMolecular weight:348.39AZ505 ditrifluoroacetate
CAS:AZ505 ditrifluoroacetate is an effective and selective SMYD2 inhibitor (IC50: 0.12 μM).Formula:C33H40Cl2F6N4O8Color and Shape:SolidMolecular weight:805.59Amyl salicylate
CAS:<p>Amyl salicylate is a biochemical.</p>Formula:C12H16O3Color and Shape:LiquidMolecular weight:208.25Metoxuron
CAS:<p>Metoxuron is a phenylurea herbicide. It is used to control annual gramineous weeds and broadleaf weeds in wheat, barley and carrot fields.</p>Formula:C10H13ClN2O2Color and Shape:SolidMolecular weight:228.682-Aminomethyl adenosine
CAS:<p>2-Aminomethyl adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.285-(Azidomethyl)uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.242'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.</p>Formula:C16H16FN3O7Color and Shape:SolidMolecular weight:381.313,6-Dihydroxy-9H-xanthen-9-one
CAS:<p>3,6-Dihydroxy-9H-xanthen-9-one is a useful organic compound for research related to life sciences. The catalog number is T66366 and the CAS number is 1214-24-0.</p>Formula:C13H8O4Color and Shape:SolidMolecular weight:228.203Boc-NH-PEG1-CH2COOH
CAS:Boc-NH-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H17NO5Color and Shape:SolidMolecular weight:219.24Thalirugidine
CAS:<p>Thalirugidine is a natural product from Thalictrum foliolosum DC.</p>Formula:C39H46N2O8Purity:98%Color and Shape:SolidMolecular weight:670.79Trimethylamine N-oxide
CAS:<p>Trimethylamine N-oxide (TMAO) prevents protein damage, induces inflammation by activating ROS/NLRP3 inflammasomes, and induces fibroblast differentiation.</p>Formula:C3H9NOPurity:98%Color and Shape:SolidMolecular weight:75.11Cinchonain IIa
CAS:<p>Cinchonain IIa has antioxidant activity, it shows high radical scavenging activity and reducing power.</p>Formula:C39H32O15Purity:98%Color and Shape:SolidMolecular weight:740.661,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose
CAS:<p>1,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose is a Carbohydrate Derivative.</p>Formula:C16H22O6Color and Shape:SolidMolecular weight:310.34(Arg)9
CAS:(Arg)9 (Nona-L-arginine;Peptide R9) is a cell-penetrating peptide,and exhibits neuroprotective activity(IC50 of 0.78 μM, in the glutamic acid model).Formula:C54H110N36O10Color and Shape:SolidMolecular weight:1423.69
