Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,519 products)
- Apoptosis(5,787 products)
- Cell Cycle/Checkpoint(4,446 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,824 products)
- Endocrinology/Hormones(3,500 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,318 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,200 products)
- Membrane Transporter/Ion Channel(2,787 products)
- Metabolism(9,416 products)
- Microbiology/Virology(6,968 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,928 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,649 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
5-Aza-3'-β-methylcytidine
<p>5-Aza-3’-beta-methylcytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1593.</p>Color and Shape:Soild3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt
<p>Nucleoside Derivatives - Phosphorus-containing nucleotides, Azido-nucleosides, 2’,3’-Dideoxy-nucleosides</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-5-methylcytidine
CAS:<p>2'-Deoxy-2'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside, 2'-Modified nucleoside.</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.23O-2,3'-Anhydro-5-methylcytidine hydrochloride
CAS:<p>O-2,3'-Anhydro-5-methylcytidine hydrochloride is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C10H14ClN3O4Color and Shape:SolidMolecular weight:275.693',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:<p>3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H17BrN2O8Color and Shape:SolidMolecular weight:421.24-Methylumbelliferyl-β-D-xylopyranoside
CAS:<p>4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports</p>Formula:C15H16O7Purity:99.54%Color and Shape:SolidMolecular weight:308.28Cbz-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:355.38C16 dihydro Ceramide (d18:0/16:0)
CAS:<p>C16 dihydro ceramide, a sphingolipid precursor, blocks C16 ceramide's effects on membranes but is inactive alone.</p>Formula:C34H69NO3Color and Shape:SolidMolecular weight:539.92Acebutolol D7
<p>Acebutolol D7 is a deuterium-labeled β1 adrenergic blocker for angina, hypertension, and arrhythmias.</p>Formula:C18H21D7N2O4Purity:98%Color and Shape:SolidMolecular weight:343.477'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.569-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-6-chloropurine
CAS:<p>Nucleosides - 3’-O-methyl nucleoside; halo-nucleoside</p>Formula:C20H19ClN4O6Color and Shape:SolidMolecular weight:446.84Orniplabin
CAS:<p>Orniplabin (SMTP-7) inhibits thrombolysis and soluble epoxide hydrolase, also promoting thrombolysis.</p>Formula:C51H68N2O10Color and Shape:SolidMolecular weight:869.09Dideoxyadenosine
CAS:<p>2',3'-Dideoxyadenosine is an inhibitor of HIV replication with antiretroviral activity and antiviral efficacy [1].</p>Formula:C10H13N5O2Purity:99.28%Color and Shape:Physical Description Off-White Powder (Ntp 1992)Molecular weight:235.24Thiol-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:282.352-Amino-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:<p>Fluoro-modified nucleoside; 6-De-aminopurine nucleoside</p>Formula:C10H12FN5O3Color and Shape:SolidMolecular weight:269.23Spectinomycin
CAS:<p>Spectinomycin, a broad-spectrum antibiotic, halts protein synthesis in various bacteria by targeting ribosomes.</p>Formula:C14H24N2O7Color and Shape:SolidMolecular weight:332.352-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:245.32AP-24600
CAS:<p>AP-24600 is a bio-active chemical.</p>Formula:C16H11N3O2Color and Shape:SolidMolecular weight:277.28N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 2’,3’-Dideoxy nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C17H16FN5O3Color and Shape:SolidMolecular weight:357.34Olaparib-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:439.495-Ethoxymethyluridine
CAS:<p>5-Ethoxymethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C12H18N2O7Color and Shape:SolidMolecular weight:302.28Jasmacyclen
CAS:<p>Jasmacyclen is a compound in which has an aroma.</p>Formula:C12H16O2Purity:98%Color and Shape:Colourless Liquid Refrigerated LiquidMolecular weight:192.251-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:<p>Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57SSR180711 hydrochloride
CAS:<p>SSR180711 hydrochloride (SSR-180711A HCl) is an Alpha7 nicotinic acetylcholine partial agonist that can be used to study neurolysis.</p>Formula:C14H18BrClN2O2Purity:99.22%Color and Shape:SolidMolecular weight:361.66H-Phe(4-Ac)-OH
CAS:<p>H-Phe(4-Ac)-OH is a useful organic compound for research related to life sciences. The catalog number is T66400 and the CAS number is 122555-04-8.</p>Formula:C11H13NO3Color and Shape:SolidMolecular weight:207.2292,6-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:108.142'-Deoxy-N1-methylguanosine
CAS:<p>2'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Retagliptin
CAS:<p>Retagliptin is a DPP-4 inhibitor potentially used to treat Type 2 diabetes.</p>Formula:C19H18F6N4O3Color and Shape:SolidMolecular weight:464.36Leptophylloside
CAS:<p>Leptophylloside is a kind of psoralen.</p>Formula:C20H24O10Color and Shape:SolidMolecular weight:424.4025-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine
<p>5-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.</p>Color and Shape:Soild1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil
CAS:<p>1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified</p>Formula:C11H15N2O8PColor and Shape:SolidMolecular weight:334.222,3',4,6-Tetrahydroxybenzophenone
CAS:<p>2,3',4,6-Tetrahydroxybenzophenone possesses significant antioxidant activity.</p>Formula:C13H10O5Color and Shape:SolidMolecular weight:246.221,2,3-Tri-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-hexofruanose
<p>1,2,3-Tri-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-hexofruanose is a useful organic compound for research related to life sciences and the catalog number is TNU1671.</p>Color and Shape:SoildCarmine
CAS:<p>Carmine (Carmine red) is an azo dye extracted from dried Dactylopius coccus var. Costa and is a coloring agent added to foods.</p>Formula:C22H20O13Purity:85%Color and Shape:SolidMolecular weight:492.395'-DMTr-dG(iBu) -Methyl phosphonamidite
CAS:<p>Nucleoside phosphonamidite</p>Formula:C42H53N6O7PColor and Shape:SolidMolecular weight:784.88Aminooxy-PEG3-propargyl
CAS:Aminooxy-PEG3-propargyl is a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis targeting chimera (PROTACs)[1].Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.24Glutarylcarnitine
CAS:<p>Glutarylcarnitine (O-glutaroyl-L-carnitine) is a diagnostic metabolite for malonic aciduria monitored in the Newborn Screening Programme.</p>Formula:C12H21NO6Purity:99%Color and Shape:SolidMolecular weight:275.3SDZ 220-581 hydrochloride
CAS:<p>SDZ 220-581 hydrochloride is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).</p>Formula:C16H18Cl2NO5PPurity:98%Color and Shape:SolidMolecular weight:406.2Senkyunolide G
CAS:<p>Senkyunolide G and senkyunolide I could serve as pharmacokinetic markers for sepsis care.</p>Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.254-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose
CAS:<p>4-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C10H18O6Color and Shape:SolidMolecular weight:234.25N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>5'-O-DMT-N4-Bz-dC is used for oligodeoxynucleotide synthesis with 3'-PS links and DNA cleavage studies.</p>Formula:C37H35N3O7Color and Shape:White PowderMolecular weight:633.693'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildEthyl nonanoate
CAS:<p>Ethyl nonanoate (Ethyl pelargonate) is an abundant ester in spirits, and its presence is usually associated with the aroma of alcoholic beverages.</p>Formula:C11H22O2Purity:99.88%Color and Shape:Colorless LiquidMolecular weight:186.29G-418
CAS:<p>G-418, or Geneticin, is an aminoglycoside antibiotic similar to gentamicin; it's toxic to all cells and blocks protein synthesis.</p>Formula:C20H40N4O10Color and Shape:SolidMolecular weight:496.55N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:<p>N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -</p>Formula:C11H12ClIN4OColor and Shape:SolidMolecular weight:378.6Benzyl-PEG4-amine
CAS:<p>Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.362-Chloro-2'-deoxy-6-O-methylinosine
CAS:<p>2-Chloro-2'-deoxy-6-O-methylinosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.</p>Formula:C11H13ClN4O4Color and Shape:SolidMolecular weight:300.7PKSI-527
CAS:<p>PKSI-527 inhibits plasma kallikrein (Ki=0.81μM), selective vs. glandular kallikrein/thrombin/urokinase/Xa, reduces bradykinin, affects clotting times.</p>Formula:C25H32ClN3O4Color and Shape:SolidMolecular weight:473.99Solifenacin D5 hydrochloride
CAS:<p>Solifenacin D5 HCl: deuterium-labeled M1, M2, M3 muscarinic receptor antagonist with pKi 7.6, 6.9, 8.0.</p>Formula:C23H27ClN2O2Purity:98%Color and Shape:SolidMolecular weight:403.96Propargyl-PEG2-OH
CAS:<p>Propargyl-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed for efficient synthesis of Thalidomide-O-PEG2-propargyl.</p>Formula:C7H12O3Purity:98%Color and Shape:SolidMolecular weight:144.174',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:249.23cIAP1 ligand 1
CAS:cIAP1 ligand 1 (E3 ligase Ligand 12) is an apoptosis protein ligand based on the LCL161 derivative that can be used to study prostate cancer.Formula:C31H42N4O6SPurity:98.01% - 98.77%Color and Shape:SolidMolecular weight:598.75N3-Methyl-2'-deoxyuridine
CAS:<p>N3-Methyl-2'-deoxyuridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Ibuprofen Impurity K
CAS:<p>Ibuprofen Impurity K, an Ibuprofen contaminate; targeting COX-1 (IC50: 13 μM) & COX-2 (IC50: 370 μM).</p>Formula:C10H10O3Color and Shape:SolidMolecular weight:178.18Triclosan-methyl
CAS:<p>Triclosan-methyl, derived from bactericidal triclosan, is used in toothpaste, shampoos, soaps, detergents, and cosmetics.</p>Formula:C13H9Cl3O2Color and Shape:SolidMolecular weight:303.577-O-Methylbiochanin A
CAS:<p>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 plants</p>Formula:C17H14O5Purity:99.00%Color and Shape:SolidMolecular weight:298.295'-O-DMTr-5-Iodo-2'-deoxyuridine
CAS:<p>5'-O-DMTr-5-Iodo-2'-deoxyuridine is a Halo-nucleoside.</p>Formula:C30H29IN2O7Color and Shape:SolidMolecular weight:656.46N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine
<p>N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildTetrahydroxyquinone disodium
CAS:<p>Tetrahydroxyquinone disodium is a bioactive chemical.</p>Formula:C6H2Na2O6Purity:98%Color and Shape:SolidMolecular weight:216.06C.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:690.8N6-Dimethylaminomethylidene isoguanosine
CAS:<p>Other modified nucleoside</p>Formula:C13H18N6O5Color and Shape:SolidMolecular weight:338.32m-PEG7-Amine
CAS:<p>m-PEG7-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H33NO7Purity:98%Color and Shape:SolidMolecular weight:339.422'-Deoxy-N2,N2-diethyl guanosine
CAS:<p>2'-Deoxy-N2,N2-diethyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C14H21N5O4Color and Shape:SolidMolecular weight:323.35Eplivanserin (mixture)
CAS:<p>Eplivanserin mixture is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist,</p>Formula:C19H21FN2O2Color and Shape:SolidMolecular weight:328.387β-Sparteine
CAS:<p>Sparteine: Class 1a antiarrhythmic, Na+ channel blocker. Poor metabolizers lack P-450IID1, impeding debrisoquine hydroxylation.</p>Formula:C15H26N2Color and Shape:SolidMolecular weight:234.38Apicidin
CAS:<p>Apicidin (OSI 2040) is a histone deacetylase (HDAC) inhibitor with antiparasitic activity and antiproliferative activity for the study of leukemia.</p>Formula:C34H49N5O6Purity:99.93%Color and Shape:SolidMolecular weight:623.78Sulfamerazine D4
CAS:<p>Sulfamerazine D4 is deuterium-labeled, a sulfonamide that blocks bacterial folic acid production by binding instead of PABA.</p>Formula:C11H12N4O2SPurity:98%Color and Shape:SolidMolecular weight:268.336-Chloropurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H18ClFN4O5Color and Shape:SolidMolecular weight:496.87Ursolic aldehyde
CAS:<p>Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.</p>Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7Dibekacin sulfate
CAS:<p>Dibekacin sulfate, an analog of KANAMYCIN, has antitubercular as well as broad-spectrum antimicrobial properties.</p>Formula:C18H39N5O12SColor and Shape:SolidMolecular weight:549.59Letrazuril
CAS:<p>Letrazuril is a compound of the anti-HIV.</p>Formula:C17H9Cl2FN4O2Color and Shape:SolidMolecular weight:391.18N-Boc-PEG2-bromide
CAS:<p>N-Boc-PEG2-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C9H18BrNO3Purity:98%Color and Shape:SolidMolecular weight:268.15Aminooxy-PEG4-alcohol
CAS:<p>Aminooxy-PEG4-alcohol is both a non-cleavable 4-unit PEG ADC linker and a PEG-based PROTAC linker.</p>Formula:C8H19NO5Purity:99.64%Color and Shape:SolidMolecular weight:209.24m-Nifedipine
CAS:<p>m-Nifedipine, an impurity of Nifedipine, serves as a potent calcium channel blocker and the preferred treatment option for cardiac insufficiencies.</p>Formula:C17H18N2O6Purity:98%Color and Shape:SolidMolecular weight:346.333'-Azido-3'-deoxyuridine
CAS:<p>Nucleosides and Reagents - Azido- nucleoside; 3’-N-Modified nucleoside</p>Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.213'-β-C-Ethynyl-3-deazauridine
<p>3'-beta-C-Ethynyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.</p>Color and Shape:SoildBalsalazide
CAS:<p>Balsalazide (Balsalazido) is an anti-inflammatory compound used in the treatment of Inflammatory Bowel Disease.</p>Formula:C17H15N3O6Purity:99.31%Color and Shape:Yellow To Orange Crystalline PowderMolecular weight:357.32Teneligliptin hydrobromide hydrate
CAS:<p>Teneligliptin hydrobromide hydrate: potent, long-lasting DPP-4 inhibitor with ~1 nM IC50.</p>Formula:C22H33BrN6O2SColor and Shape:SolidMolecular weight:525.512',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C21H40N2O5SSi2Color and Shape:SolidMolecular weight:488.795'-(4,4'-Dimethoxytrityl)-5-methyluridine
CAS:<p>5'-(4,4'-Dimethoxytrityl)-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.</p>Formula:C31H32N2O8Color and Shape:SolidMolecular weight:560.59Octyl-β-D-glucopyranoside
CAS:<p>Octyl-beta-D-glucopyranoside is a non-ionic detergent for biotech research, membrane protein solubilization & crystallization.</p>Formula:C14H28O6Purity:99.72% - 99.88%Color and Shape:SolidMolecular weight:292.37Nonin A
CAS:<p>Nonin A is a natural product for research related to life sciences. The catalog number is TN4663 and the CAS number is 1357351-29-1.</p>Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31GSK-843
CAS:<p>GSK-843 (GSK'843) is a RIP3 inhibitor with analgesic activity, inhibits RIP3 expression, and can be used as an adjunctive treatment for inflammation.</p>Formula:C19H15N5S2Purity:99.18%Color and Shape:SolidMolecular weight:377.49Tos-PEG3-NH-Boc
CAS:<p>Tos-PEG3-NH-Boc is a PEG-based PROTAC Linker 9 critical for linking proteins to E3 ligase for degradation.</p>Formula:C18H29NO7SPurity:98%Color and Shape:SolidMolecular weight:403.497-Deazaguanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Drugs and Inhibitors; Antiviral agent, anti-HCV</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.252'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9Clematichinenoside C
CAS:<p>Clematichinenoside C is a natural product from Clematis chinensis.</p>Formula:C70H114O34Purity:98%Color and Shape:SolidMolecular weight:1499.633'-Azido-3'-deoxy-3-deazauridine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosides</p>Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23CFI-400945
CAS:<p>CFI-400945 is an orally active, potent, and selective inhibitor of polo-like kinase 4.</p>Formula:C37H38N4O7Purity:98%Color and Shape:SolidMolecular weight:650.72Tos-PEG4-NH-Boc
CAS:Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].Formula:C20H33NO8SPurity:98%Color and Shape:SolidMolecular weight:447.54Biotin-PEG4-amine
CAS:<p>Biotin-PEG4-amine is a biotinylated, PEGylated amine linker utilized in PROTAC synthesis[1].</p>Formula:C20H38N4O6SColor and Shape:SolidMolecular weight:462.6Hydroxylamine hydrochloride
CAS:<p>Hydroxylamine hydrochloride(Hydroxylammonium chloride) is a selective and potent monoamine oxidase (MAO) inhibitor with inhibitory effects on platelet aggregation.</p>Formula:ClH4NOPurity:98%Color and Shape:White Solid CrystallineMolecular weight:69.49N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS:<p>N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C37H33F2N3O7Color and Shape:SolidMolecular weight:669.672'-O-Me-C(Bz) Phosphoramidite
CAS:<p>2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.932'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine
CAS:<p>2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C20H22N2O8Color and Shape:SolidMolecular weight:418.4THK5351
CAS:<p>THK5351 is a tracer involved in PET imaging for electron emission tomography imaging of Alzheimer's disease and cognitive impairment.</p>Formula:C18H18FN3O2Purity:99% - 99.33%Color and Shape:SolidMolecular weight:327.351,2-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:310.34N6-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildDBCO-PEG4-amine
CAS:<p>DBCO-PEG4-amine is a cleavable linker for antibody-drug conjugates and azide-to-azide cross-linkers.</p>Formula:C29H37N3O6Purity:98%Color and Shape:SolidMolecular weight:523.623'-O-Methyl-5-methyluridine
CAS:<p>3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.252,6-Diaminopurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:<p>Fluoro-modified nucleoside; arabino-nucleoside</p>Formula:C10H13FN6O3Color and Shape:SolidMolecular weight:284.25Atosiban
CAS:<p>Atosiban (RW22164), an oxytocin/vasopressin inhibitor, halts premature labor as an intravenous tocolytic, reducing uterine contractions rapidly.</p>Formula:C43H67N11O12S2Purity:98%Color and Shape:SolidMolecular weight:994.19PDK1-IN-RS2
CAS:PDK1-IN-RS2, a PIFtide mimic, selectively inhibits PDK1, blocking S6K1 activation (Kd: 9 μM).Formula:C15H9ClN2O2S3Purity:98%Color and Shape:SolidMolecular weight:380.893'-Azido-N6-benzoyl-3'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides; 3’-Modified nucleosides</p>Formula:C17H16N8O4Color and Shape:SolidMolecular weight:396.36AC-186
CAS:<p>AC-186 is an ERβ agonist with neuroprotective activity for the study of Parkinson's disease.</p>Formula:C18H17F3OPurity:99.53%Color and Shape:SolidMolecular weight:306.32Propynyl-PEG1-Ac
CAS:<p>Propynyl-PEG1-Ac is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C7H10O4Color and Shape:SolidMolecular weight:158.15(+)-Penbutolol
CAS:(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action.Formula:C18H29NO2Color and Shape:SolidMolecular weight:291.43cis-(Z)-Flupentixol dihydrochloride
CAS:<p>cis-(Z)-Flupentixol dihydrochloride (Emergil) is a dopamine receptor antagonist.</p>Formula:C23H27Cl2F3N2OSPurity:98.07%Color and Shape:SolidMolecular weight:507.441-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil
<p>1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil is a</p>Color and Shape:SoildYAP/TAZ inhibitor-1
CAS:<p>YAP/TAZ inhibitor-1 is a YAP/TAZ inhibitor (IC50 <0.100 μΜ) for the study of abnormal immune function and cancer.</p>Formula:C33H39N3O5S2Purity:99.72%Color and Shape:SolidMolecular weight:621.81Retrorsine
CAS:<p>Retrorsine hinders liver cell growth and aids research on liver damage by eliciting progenitor cells.</p>Formula:C18H25NO6Purity:97.73%Color and Shape:SolidMolecular weight:351.395-(Azidomethyl)uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24PG 34
CAS:<p>PG 34 is a structural analogue of OSMI-1 and a weak inhibitor of O-GlcNAc translocase (OGT) with an IC50 value of 68 μM.</p>Formula:C28H25N3O5S2Color and Shape:SolidMolecular weight:547.65Ligustroside
CAS:<p>Ligustroside mildly inhibits PGE2, has slight antioxidant and anti-inflammatory effects, and is moderately antiviral against parainfluenza 3.</p>Formula:C25H32O12Purity:98%Color and Shape:SolidMolecular weight:524.51AZD5582
CAS:AZD5582 is an inhibitor of IAPs, which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. It induces apoptosis.Formula:C58H78N8O8Purity:98.75%Color and Shape:SolidMolecular weight:1015.29TBHBA
CAS:<p>TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.</p>Formula:C7H3Br3O3Purity:98%Color and Shape:White CrystalsMolecular weight:374.81Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33Mexiletine-d6 hydrochloride
CAS:<p>Mexiletine D6 hydrochloride is a non-selective voltage-gated sodium channel blocker,is a Class IB antianhythmic.</p>Formula:C11H18ClNOPurity:98%Color and Shape:SolidMolecular weight:221.76ERα degrader-2
CAS:<p>ERα degrader-2 is an estrogen receptor (SERD) degrader with anticancer activity that inhibits ERα for the prevention and treatment of HER-positive breast canc</p>Formula:C29H27F3N2O2Purity:99.71%Color and Shape:SolidMolecular weight:492.53Amino-PEG4-alcohol
CAS:<p>Amino-PEG4-alcohol: a PEG-based, non-cleavable linker for PROTAC and ADC synthesis.</p>Formula:C8H19NO4Color and Shape:Pale Yellow OilMolecular weight:193.24SDZ 220-581 Ammonium salt
CAS:<p>SDZ 220-581 Ammonium salt is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).</p>Formula:C16H20ClN2O5PPurity:98%Color and Shape:SolidMolecular weight:386.77Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663BRD5529
CAS:<p>BRD5529 selectively blocks CARD9/TRIM62, disrupting ubiquitinylation; IC50 is 8.6 μM.</p>Formula:C25H31N5O4Color and Shape:SolidMolecular weight:465.54N-Descyclopropanecarbaldehyde Olaparib
CAS:<p>N-Descyclopropanecarbaldehyde Olaparib is a CRBN ligand for dual EGFR/PARP PROTAC, suitable for F-18 radiolabeling and tumor imaging via PET.</p>Formula:C20H19FN4O2Color and Shape:SolidMolecular weight:366.394-(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:212.67Benzyl-PEG5-Ots
CAS:<p>Benzyl-PEG5-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H34O8SColor and Shape:SolidMolecular weight:482.592',3',5'-Tri-O-benzoyl-5-methoxyuridine
CAS:<p>2',3',5'-Tri-O-benzoyl-5-methoxyuridine is a 5-Modified Pyrimidine Nucleoside.</p>Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.55Genistein 7,4'-di-O-β-D-glucoside
CAS:<p>Genistein 7,4'-di-O-beta-D-glucopyranoside shows significant estrogenic proliferative effect in MCF-7 cell in sub-cytotoxic concentration range.</p>Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.525-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS:<p>Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocycles</p>Formula:C10H7N7OColor and Shape:SolidMolecular weight:241.21N6-Ethyl-4'-thio-adenosine
<p>N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Color and Shape:SoildFKBP12 PROTAC RC32
CAS:<p>FKBP12 PROTAC RC32 is a PROTAC-like degrader targeting FKBP12. It can degrade FKBP12 in organs after intraperitoneal administration.</p>Formula:C75H107N7O20Purity:98.57% - 99.57%Color and Shape:SolidMolecular weight:1426.69Boc-amido-PEG9-amine
CAS:<p>Boc-amido-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H52N2O11Color and Shape:SolidMolecular weight:556.69NH2-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:441.513'-O-(2-Methoxyethyl)cytidine
CAS:<p>3'-O-(2-Methoxyethyl)cytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C12H19N3O6Color and Shape:SolidMolecular weight:301.3(R)-(-)-1,3-Butanediol
CAS:<p>(R)-(-)-1,3-Butanediol is a ketogenic ester that increases the concentration of ß-hydroxybutyric acid and can be used in the study of metabolic system diseases.</p>Formula:C4H10O2Purity:99.68%Color and Shape:Clear LiquidMolecular weight:90.122',3'-Dideoxy-5-fluoro-uridine
CAS:<p>Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H11FN2O4Color and Shape:SolidMolecular weight:230.19Apalutamide-COOH
CAS:<p>Apalutamide-COOH is a potent AR antagonist metabolite of Apalutamide with a 16 nM IC50.</p>Formula:C20H12F4N4O3SColor and Shape:SolidMolecular weight:464.39Tirbanibulin dihydrochloride
CAS:<p>Tirbanibulin is an inhibitor of Src that targets the peptide substrate site of Src (GI50: 9-60 nM in cancer cell lines).</p>Formula:C26H31Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:504.455-(Prop-1-ynyl)pyridine-3-ylboronic acid
CAS:<p>Intermediate and building block-boronic acid, heterocyclic compound-pyridine</p>Formula:C8H8BNO2Color and Shape:SolidMolecular weight:160.975-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH open</p>Formula:C24H25N3O8Color and Shape:SolidMolecular weight:483.47N-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:337.41Vitamin E succinate
CAS:<p>Vitamin E succinate (D-alpha-Tocopherol Succinate) is an antioxidant tocopherol with antitumor activity that induces apoptosis.</p>Formula:C33H54O5Purity:99.24%Color and Shape:SolidMolecular weight:530.78Glucoliquiritin
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:580.53Dibenzyl sebacate
CAS:<p>Dibenzyl sebacate is a biochemical.</p>Formula:C24H30O4Purity:98%Color and Shape:SolidMolecular weight:382.49DBCO-PEG2-amine
CAS:<p>DBCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H29N3O4Purity:98%Color and Shape:SolidMolecular weight:435.52BnO-PEG6-OH
CAS:<p>BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C19H32O7Color and Shape:SolidMolecular weight:372.45Pevonedistat 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:479.98Chlorhexidine digluconate
CAS:<p>Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.</p>Formula:C34H54Cl2N10O14Purity:98.53%Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidMolecular weight:897.76Rhoduline Acid
CAS:<p>Rhoduline Acid （Di-J acid） is an intermediate in the synthesis of diazo dyes and tetranitazole dyes.</p>Formula:C20H15NO8S2Purity:99.22%Color and Shape:Solid SolidMolecular weight:461.463',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine
CAS:<p>3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine is a Nucleoside Derivative - Azido-nucleoside, 2'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.31MRS1845
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:398.411,3-Benzenedisulfonyl dichloride
CAS:<p>1,3-Benzenedisulfonyl dichloride is a bioactive chemical.</p>Formula:C6H4Cl2O4S2Color and Shape:Light Brown SolidMolecular weight:275.13Ro 01-6128
CAS:<p>Positive allosteric modulator of mGlu1 receptors</p>Formula:C17H17NO3Purity:98%Color and Shape:SolidMolecular weight:283.322'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified</p>Formula:C15H16FN3O5Color and Shape:SolidMolecular weight:337.34',5'-Didehydro-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, Didehydro-nucleosides, 2’-Modified nucleosides</p>Formula:C11H14N2O5Color and Shape:SolidMolecular weight:254.245'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS:<p>5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H11FN2O5Color and Shape:SolidMolecular weight:270.214-(Benzo[d]oxazol-2-yl)aniline
CAS:<p>4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent that has inhibitory activity against mammary carcinoma cell lines [1].</p>Formula:C13H10N2OPurity:99.78%Color and Shape:SolidMolecular weight:210.234,4-Diphenylbutylamine hydrochloride
CAS:<p>4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].</p>Formula:C16H20ClNColor and Shape:SolidMolecular weight:261.793'-Deoxy-N6-ethyladenosine
CAS:<p>3'-Deoxy-N6-ethyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Tiotidine
CAS:<p>Tiotidine is a selective histamine H2-receptor antagonist (pA2=7.3-7.8 for guinea-pig right atrium).</p>Formula:C10H16N8S2Purity:98%Color and Shape:SolidMolecular weight:312.426-Chloro-9-(2',3'-O-isopropylidene-β-D-ribofuranosyl)purine
CAS:<p>Halo-nucleoside; intermediate - electrophile</p>Formula:C13H15ClN4O4Color and Shape:SolidMolecular weight:326.74Scandoside
CAS:<p>Scandoside is a cyclic enolide that can be isolated from Haemophilus diffusa and exhibits anti-inflammatory activity.</p>Formula:C16H22O11Purity:98.93%Color and Shape:SolidMolecular weight:390.34KB02-COOH
CAS:<p>KB02-COOH, from ubiquitin E3 ligase KB02, aids PROTAC creation like KB02-JQ1, KB02-SLF.</p>Formula:C13H14ClNO4Color and Shape:SolidMolecular weight:283.713'-Azido-3'-deoxy-5-iodouridine
CAS:<p>Nucleoside Derivatives –Azido-nucleosides, Halo-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Scaffolds and Templates</p>Formula:C9H10IN5O5Color and Shape:SolidMolecular weight:395.11AMI-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:504.49Blonanserin D8
<p>Blonanserin D8 is a deuterium-labeled Blonanserin. Blonanserin (AD-5423) is a dopamine D2/5-HT2 receptor antagonist with an atypical antipsychotic effect.</p>Formula:C23H22D8FN3Purity:98%Color and Shape:SolidMolecular weight:375.55Fluorescein-DBCO
CAS:<p>Fluorescein-DBCO is a non-cleavable linker employed for synthesizing antibody-drug conjugates (ADCs) [1].</p>Formula:C39H27N3O6SPurity:98%Color and Shape:SolidMolecular weight:665.715-Amino-2'-deoxyuridine hydrochloride
CAS:<p>5-Amino-2'-deoxyuridine hydrochloride is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C9H14ClN3O5Color and Shape:SolidMolecular weight:279.68Bromo-PEG3-bromide
CAS:<p>Bromo-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H16Br2O3Color and Shape:SolidMolecular weight:320.025-Bromoarabinouridine
CAS:<p>5-Bromoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Formula:C9H11BrN2O6Color and Shape:SolidMolecular weight:323.1A 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:413.26GSK9311
CAS:<p>GSK9311 inhibits BRPF bromodomain (pIC50: 6.0 and 4.3 for BRPF1 and BRPF2, respectively).</p>Formula:C24H31N5O3Purity:98%Color and Shape:SolidMolecular weight:437.53Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18β-Ocimene
CAS:<p>β-Ocimene is a multifaceted attractant for a wide range of pollinators with anti-leishmanial protozoan activity and inhibits the growth of M. persicae.</p>Formula:C10H16Color and Shape:Colorless Liquid LiquidMolecular weight:136.23L-Homocysteine thiolactone hydrochloride
CAS:<p>L-Homocysteine thiolactone hydrochloride is neurotoxic and can induce epilepsy and Alzheimer's disease.</p>Formula:C4H8ClNOSPurity:99.32%Color and Shape:SolidMolecular weight:153.63Telenzepine dihydrochloride
CAS:<p>muscarinic M1 receptor antagonist</p>Formula:C19H23ClN4O2SPurity:98%Color and Shape:SolidMolecular weight:406.93Carpaine
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:478.711-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine
CAS:<p>1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine is a useful organic compound for research related to life sciences.</p>Formula:C36H33N3O7Color and Shape:SolidMolecular weight:619.66N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite
<p>N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:SoildHuzhangoside D
CAS:<p>Huzhangoside D shows insecticidal activities against termite (Coptotermis homii), the LC50 of 0.2 mg/mL.</p>Formula:C64H104O30Purity:98%Color and Shape:SolidMolecular weight:1353.50610-O-Methylprotosappanin B
CAS:<p>10-O-Methylprotosappanin B is a protosaponin analog present in Haematococcus brasiliensis collected from northern Colombia.</p>Formula:C17H18O6Purity:98%Color and Shape:SolidMolecular weight:318.32ML-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:413.834-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS:<p>4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].</p>Formula:C9H8N4OColor and Shape:SolidMolecular weight:188.19Monohydroxy Netupitant D6
<p>Monohydroxy Netupitant D6 is a metabolite of Netupitant.</p>Formula:C30H26D6F6N4O2Purity:98%Color and Shape:SolidMolecular weight:600.639-Decyn-1-ol
CAS:<p>9-Decyn-1-ol links GDC-0068 to Lenalidomide, forming INY-03-041, a selective Akt degrader with low IC50s.</p>Formula:C10H18OColor and Shape:SolidMolecular weight:154.253'-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:667.871,2'-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:311.29D-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:167.16N1-Ethoxymethyl pseudouridine
CAS:<p>N1-Ethoxymethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25Propranolol-d7 hydrochloride
CAS:<p>Propranolol D7 HCl: deuterium-labeled, nonselective βAR antagonist.</p>Formula:C16H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:302.853-Methylcarbazole
CAS:<p>3-Methylcarbazole (NSC-10154) is an carbazole alkaloid compound with anticancer effects.</p>Formula:C13H11NPurity:99.12%Color and Shape:SolidMolecular weight:181.238-Azido-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Azido nucleosides</p>Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.253'-Deoxy-3'-iodothymidine
CAS:<p>3'-Deoxy-3'-iodothymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.</p>Formula:C10H13IN2O4Color and Shape:SolidMolecular weight:352.13Ciwujianoside C3
CAS:<p>Ciwujianoside C3 comes from Acanthopanax senticosus.</p>Formula:C53H86O21Purity:98%Color and Shape:SolidMolecular weight:1059.25Iron (III) hexacyanoferrate (II)
CAS:<p>Iron (III) hexacyanoferrate (II) is a useful organic compound for research related to life sciences.</p>Formula:C6Fe2N6Color and Shape:SolidMolecular weight:267.7992-Thiouridine
CAS:<p>2-Thiouridine (s2U) stabilizes U:A pairs in tRNAs, weakens U:G wobbles, and aids RNA research and engineering.</p>Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.27Cinnamyl 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:264.329-(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:336.34Desoxo-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:192.253-Deoxy-1,2;5,6-di-O-isopropylidene-D-glucofuranose
CAS:<p>3-Deoxy glucofuranose: used in drug glycosylation, custom synthesized, antiviral against Epstein-Barr virus.</p>Formula:C12H20O5Color and Shape:SolidMolecular weight:244.28
![1-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1337.webp&w=3840&q=75)
![N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0878.webp&w=3840&q=75)
![1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy phosphiny…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1288.webp&w=3840&q=75)
![5-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1219.webp&w=3840&q=75)
![2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]-β-D-arabinouridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0782.webp&w=3840&q=75)
![4-(Benzo[d]oxazol-2-yl)aniline](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTPL0265.webp&w=3840&q=75)
![1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1628.webp&w=3840&q=75)
