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(2,657 products)
- Apoptosis(6,058 products)
- Cell Cycle/Checkpoint(4,657 products)
- Chromatin/Epigenetics(2,354 products)
- Cytoskeletal Signaling(1,460 products)
- DNA Damage/DNA Repair(2,908 products)
- Endocrinology/Hormones(3,601 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,703 products)
- Immunology and Inflammation(3,737 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(403 products)
- MAPK Signaling(1,227 products)
- Membrane Transporter/Ion Channel(2,922 products)
- Metabolism(9,881 products)
- Microbiology/Virology(7,303 products)
- Neuroscience(10,209 products)
- Other Inhibitors(36,770 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,669 products)
- Stem Cell and Derivatives(828 products)
- Tyrosine Kinase/Adaptors(2,042 products)
- Ubiquitination(1,681 products)
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Found 66609 products of "Inhibitors"
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2'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94N-Boc-C1-PEG3-C3-NH2
CAS:N-Boc-C1-PEG3-C3-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H32N2O5Color and Shape:SolidMolecular weight:320.422'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine
2'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Color and Shape:Soild2-Chloro-2'-C-methyl-6-N,N-dimethyladenosine
CAS:<p>2’-C-Methyl nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.777-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosides</p>Formula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.242-Amino-6-allylthio-9-(β-D-ribofuranosyl)-9H-purine
CAS:2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.Formula:C13H17N5O4SColor and Shape:SolidMolecular weight:339.37Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Formula:C4H9Cl2NO2Color and Shape:SolidMolecular weight:174.02N4-Benzoyl-7'-OH-N-trityl morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-trityl morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1461.Color and Shape:SolidFmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.Formula:C31H38N2O8Color and Shape:SolidMolecular weight:566.64Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.Formula:C34H38N2O7Color and Shape:SolidMolecular weight:586.675-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine
CAS:<p>5-Bromo-2-(4-methylpiperazin-1-yl)pyridine; 1-(5-Bromopyridin-2-yl)-4-methylpiperazine is a Heterocyclic compound-pyridine, intermediate and building block-</p>Formula:C10H14BrN3Color and Shape:SolidMolecular weight:256.142-Phenylethyl b-D-glucopyranoside
CAS:2-Phenylethyl b-D-glucopyranoside is a useful organic compound for research related to life sciences.Formula:C14H20O6Color and Shape:SolidMolecular weight:284.3083'-O-MOE-A(Bz)-2'-CED-phosphoramidite
CAS:3'-O-MOE-A(Bz)-2'-CED-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C50H58N7O9PColor and Shape:SolidMolecular weight:932.019-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside,</p>Formula:C14H12ClFN4O3SColor and Shape:SolidMolecular weight:370.79Tetrahydrofolic acid
CAS:Tetrahydrofolic acid (5,6,7,8-tetrahydrofolic acid) is a VB9 derivative that is a common one-carbon donor in organisms and is involved in growth and metabolism.Formula:C19H23N7O6Purity:94.10% - 94.61%Color and Shape:SolidMolecular weight:445.43Tomeglovir
CAS:Tomeglovir is a potent anti-CMV agent, inhibiting the processing of viral DNA-concatemers (IC50s: 0.34/0.039 μM for HCMV and MCMV).Formula:C23H27N3O4SPurity:98%Color and Shape:SolidMolecular weight:441.54Violuric 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:157.08Danegaptide
CAS:Danegaptide (GAP-134) is a potent, second-gen, oral gap junction modifier; a small modified dipeptide.Formula:C14H17N3O4Color and Shape:SolidMolecular weight:291.32',3'-Dideoxy-5-fluorocytidine
CAS:Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside; Drugs and Inhibitors; HIV-1 inhibitorsFormula:C9H12FN3O3Color and Shape:SolidMolecular weight:229.212-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-1H-purine-6,8-dione
<p>2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-1H-purine-6,8-dione is a useful organic</p>Color and Shape:Soild(R)-DMT-glycidol-A(Bz)
CAS:<p>(R)-DMT-glycidol-A(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C36H33N5O5Color and Shape:SolidMolecular weight:615.685'-DMTr-T-Methyl phosphonamidite
CAS:5'-DMTr-T-Methyl phosphonamidite is a Nucleoside Derivative - phosphonamidite.Formula:C38H48N3O7PColor and Shape:SolidMolecular weight:689.78MCL-1/BCL-2-IN-2
CAS:<p>MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.</p>Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.31Tirilazad
CAS:<p>Tirilazad: a 21-aminosteroid preventing lipid peroxidation; aids in neuroprotection and treats ischemic conditions.</p>Formula:C38H52N6O2Color and Shape:SolidMolecular weight:624.865-Iodocytidine
CAS:5-Iodocytidine is a Halo-nucleoside.Formula:C9H12IN3O5Color and Shape:SolidMolecular weight:369.114'-C-Methyl-2-thiouridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; Thio-nucleosidesFormula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Glucagon-Like Peptide (GLP) II, human
CAS:GLP-2, an intestinal growth factor, may treat various human intestinal diseases.Formula:C165H254N44O55SColor and Shape:SolidMolecular weight:3766.2m-PEG4-Tos
CAS:m-PEG4-Tos, a silybin-derived PEG PROTAC linker from CN105037337A, used in Silymarin synthesis.Formula:C16H26O7SPurity:98%Color and Shape:SolidMolecular weight:362.442-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
CAS:2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.Formula:C26H24ClN5O5Color and Shape:SolidMolecular weight:521.95Sabcomeline hydrochloride
CAS:Sabcomeline is a selective M1 receptor partial agonist.Formula:C10H16ClN3OColor and Shape:SolidMolecular weight:229.71m-PEG3-OMs
CAS:m-PEG3-OMs is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H18O6SPurity:98%Color and Shape:SolidMolecular weight:242.29BMS493
CAS:<p>BMS493 is an inverse agonist of RAR that inhibits retinoic acid-induced differentiation and inhibits the increase in phospholipase A2 activity.</p>Formula:C29H24O2Purity:>99.99%Color and Shape:SolidMolecular weight:404.5Triptocalline A
CAS:<p>Triptocalline A, a compound from Salacia chinensis, inhibits rat lens aldose reductase.</p>Formula:C28H42O4Purity:98%Color and Shape:SolidMolecular weight:442.63C24 dihydro Ceramide (d18:0/24:0)
CAS:<p>C24 dihydro Ceramide: Found in human skin, more in female sebum. Boosts in DEGS1 knocked-down cancer cells & INS-1 β-cells with glucose/palmitate.</p>Formula:C42H85NO3Color and Shape:SolidMolecular weight:652.1462'-β-C-Ethynylcytidine
CAS:2'-beta-C-Ethynylcytidine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C11H13N3O5Color and Shape:SolidMolecular weight:267.24Pancratistatin
CAS:<p>Pancratistatin, an isoquinoline from Hymenocallis littoralis, triggers apoptosis in melanoma and is studied for neuroblastoma, leukemia, and breast cancer.</p>Formula:C14H15NO8Color and Shape:SolidMolecular weight:325.27Ribavirin-13C5
CAS:<p>"Ribavirin-13C5, an antiviral guanosine analog, aids in ribavirin quantification via GC/LC-MS, effective against various viruses with diverse EC50 values."</p>Formula:C8H12N4O5Color and Shape:SolidMolecular weight:249.175'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosideFormula:C31H32N2O9Color and Shape:SolidMolecular weight:576.592'-C-Methyl -2',3',5'-tri-O-benzoyluridine
CAS:2'-C-Methyl -2',3',5'-tri-O-benzoyluridine is a 2'-C-Methyl nucleoside.Formula:C31H26N2O9Color and Shape:SolidMolecular weight:570.551,3,5-Tri-O-benzoyl-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-D-ribofuranose is a Carbohydrate.Formula:C26H22O8Color and Shape:SolidMolecular weight:462.452-Chloro-N6-cyclopentyl 2'-deoxy- adenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Halo-nucleosidesFormula:C15H20ClN5O3Color and Shape:SolidMolecular weight:353.8Acid-PEG3-C2-Boc
CAS:Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.Formula:C14H26O7Color and Shape:SolidMolecular weight:306.355'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite
<p>5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildDL-Asparagine
CAS:DL-Asparagine is a natural product for research related to life sciences. The catalog number is TN3877 and the CAS number is 3130-87-8.Formula:C4H8N2O3Color and Shape:White PowderMolecular weight:132.122',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine
CAS:2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methoxyuridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C32H28N2O10Color and Shape:SolidMolecular weight:600.572'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethyl ammonium
Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides; Fluoro-modified nucleosidesColor and Shape:SoildDibutyltin maleate
CAS:<p>Dibutyltin maleate is used as a condensation catalyst and pvc Stabilizer.</p>Formula:C12H20O4SnColor and Shape:White PowderMolecular weight:346.994-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
<p>4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified</p>Color and Shape:SoildAC-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:306.323-Methylvaleric Acid
CAS:<p>3-Methylvaleric Acid: edible flavor in tobacco; boosts cAMP and CRE-luciferase in CHO-K1/HEK293 cells.</p>Formula:C6H12O2Purity:100%Color and Shape:Less Liquid With A Stench Colorless Liquid With A StenchMolecular weight:116.16Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C46H45N3O7Color and Shape:SolidMolecular weight:751.872′,3′,5′-Tri-O-acetyl-6-chloroguanosine
CAS:2',3',5'-Tri-O-acetyl-6-chloroguanosine is a Halo-nucleoside.Formula:C16H18ClN5O7Color and Shape:SolidMolecular weight:427.82-Hydroxy-2'-deoxy-2'-fluoro-β-D-arabino adenosine
CAS:Fluoro-modified nucleoside; Iso-guanosine derivative; Arabino-nucleosideFormula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.232-Diethoxymethyl adenosine
<p>2-Diethoxymethyl adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1117.</p>Color and Shape:Solid5'-O-DMT-2'-TBDMS-Uridine
CAS:5’-O-DMT-2’-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.Formula:C36H44N2O8SiColor and Shape:SolidMolecular weight:660.83Cnidilin
CAS:<p>Cnidilin (Knidilin) is found in association with Angelica dahurica roots, has high BBB permeability and has pharmacokinetic potential in the treatment of CNS</p>Formula:C17H16O5Purity:99.76%Color and Shape:SolidMolecular weight:300.31Letrazuril
CAS:Letrazuril is a compound of the anti-HIV.Formula:C17H9Cl2FN4O2Color and Shape:SolidMolecular weight:391.185,6-Dihydro-ara-uridine
CAS:<p>Nucleoside Derivatives - 5,6-Dihydrouridine; Arabino-nucleoside</p>Formula:C9H14N2O6Color and Shape:SolidMolecular weight:246.224,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza purine nucleosides, Halo-nucleosidesFormula:C10H13IN6O4Color and Shape:SolidMolecular weight:408.154',5'-Didehydro-2',5'-dideoxyuridine
CAS:4',5'-Didehydro-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.Formula:C9H10N2O4Color and Shape:SolidMolecular weight:210.19Ms-PEG4-Ms
CAS:<p>Ms-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H22O9S2Purity:98%Color and Shape:SolidMolecular weight:350.411',2',3',5'-Tetra-O-benzoyl-2'-β-C-ethynyl-D- ribofuranose
CAS:1',2',3',5'-Tetra-O-benzoyl-2'-beta-C-ethynyl-D- ribofuranose is a carbohydrate derivative.Formula:C35H26O9Color and Shape:SolidMolecular weight:590.58Bromo-PEG2-bromide
CAS:<p>Bromo-PEG2-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H12Br2O2Color and Shape:SolidMolecular weight:275.972',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS:2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.Formula:C9H9FN2O4Color and Shape:SolidMolecular weight:228.184'-a-C-Methyluridine
CAS:4'-a-C-Methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23N3-Methyl-5-methyluridine
CAS:<p>N3-Methyl-5-methyluridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.252'-Deoxy-N2-cyclopentyl guanosine
CAS:2'-Deoxy-N2-cyclopentyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C15H21N5O5Color and Shape:SolidMolecular weight:351.363'-Deoxy-3'-fluoro-5-methyluridine
CAS:<p>3'-Deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C10H13FN2O5Color and Shape:SolidMolecular weight:260.22Methyl 3'-O-benzyl xyloriboside
CAS:Methyl 3'-O-benzyl xyloriboside is a carbohydrate derivative.Formula:C13H18O5Color and Shape:SolidMolecular weight:254.28α-Adenosine
CAS:alpha-Adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1637 and the CAS number is 5682-25-7.Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.24Dipropetryn
CAS:<p>Dipropetryn, a triazine herbicide, is used to remove annual broadleaf weeds and gramineous weeds.</p>Formula:C11H21N5SColor and Shape:SolidMolecular weight:255.382-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Fluoro-modified nucleosidesFormula:C12H17FN6O3Color and Shape:SolidMolecular weight:312.3SLF
CAS:SLF is a synthetic ligand for FKBP12 and increases Ca2+ efflux and protein synthesis.Formula:C30H40N2O6Purity:99.91%Color and Shape:SolidMolecular weight:524.65Violaxanthin
CAS:<p>Violaxanthin is a natural product.</p>Formula:C40H56O4Color and Shape:SolidMolecular weight:600.872'-O-(2-Methoxyethy)uridine
CAS:2'-O-(2-Methoxyethy)uridine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C12H18N2O7Color and Shape:SolidMolecular weight:302.285'-DMTr-dC (Ac)-methylphosphonamidite
CAS:5'-DMTr-dC (Ac)-methylphosphonamidite is a Nucleoside Derivative - phosphonamidite.Formula:C39H49N4O7PColor and Shape:SolidMolecular weight:716.8Telenzepine dihydrochloride
CAS:muscarinic M1 receptor antagonistFormula:C19H23ClN4O2SPurity:98%Color and Shape:SolidMolecular weight:406.932',3'-Dideoxy-3'-fluoroadenosine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 2’,3’-Dideoxy nucleosides; Drugs and Inhbitors; Antiviral agentFormula:C10H12FN5O2Color and Shape:SolidMolecular weight:253.23Mal-amido-PEG3-acid
CAS:Mal-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24N2O8Color and Shape:SolidMolecular weight:372.37Amino-PEG8-hydrazide-Boc
CAS:Amino-PEG8-hydrazide-Boc is a PEG-conjugated hydrazide linker employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C24H49N3O11Color and Shape:SolidMolecular weight:555.66Lenalidomide-4-aminomethyl hydrochloride
CAS:<p>Lenalidomide-4-aminomethyl HCl, a CRBN ligand, aids in PROTAC formation by recruiting CRBN protein.</p>Formula:C14H16ClN3O3Color and Shape:SolidMolecular weight:309.752,6-Dichloro-3-nitro-4-pyridinamine
CAS:<p>Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophiles, Nucleophiles</p>Formula:C5H3Cl2N3O2Color and Shape:SolidMolecular weight:208Chlorendic acid
CAS:Chlorendic acid (Het acid) is a recalcitrant, highly chlorinated groundwater contaminant that is degraded by fungi and can be remediated through bioremediation.Formula:C9H4Cl6O4Purity:99.61%Color and Shape:Crystalline Solid Physical Description Fine White Free-Flowing Crystals Or White Powder Odorless (Ntp 1992)Molecular weight:388.843'-β-C-Ethynyl-5-deoxyuridine
Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosidesColor and Shape:SoildPalmitic acid-1-13C
CAS:Palmitic acid-13C, a 16-C saturated fatty acid internal standard for GC/LC-MS, is prevalent in plasma lipids and influences protein acylation and COX-2 levels.Formula:C16H32O2Color and Shape:SolidMolecular weight:257.422Benzyl-PEG4-Ots
CAS:<p>Benzyl-PEG4-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H30O7SColor and Shape:SolidMolecular weight:438.53Quercetin 3,7-di-O-rhamnoside
CAS:<p>Quercetin 3,7-di-O-rhamnoside is a natural product for research related to life sciences. The catalog number is TN6193 and the CAS number is 28638-13-3.</p>Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.522N1-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild4'-C-Methyl-N6-methyladenosine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 6-Modified purine nucleosides; N-Methylated nucleosidesFormula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29YM-58790 hydrochloride
CAS:YM-58790 is a potent M3 muscarinic receptor antagonist(Ki of 15 nM).Formula:C27H32ClN3O2Purity:98%Color and Shape:SolidMolecular weight:466.023'-Azido-3'-deoxyguanosine
CAS:Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosidesFormula:C10H12N8O4Color and Shape:SolidMolecular weight:308.25Sodium 3-methyl-2-oxobutanoate
CAS:<p>Sodium 3-methyl-2-oxobutanoate is the precursor of pantothenic acid in Escherichia coli.</p>Formula:C5H8NaO3Color and Shape:White SolidMolecular weight:139.106Isomaltitol
CAS:Isomaltitol is sugar alcohol. Isomaltitol is commonly used as a sweetener in food products.Formula:C12H24O11Color and Shape:SolidMolecular weight:344.31N-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:268.153'-β-C-Methyl-N6-(m-methoxybenzyl)adenosine
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildAntibiotic-5d
CAS:Antibiotic-5d is a synthetic antimicrobial compound.Formula:C13H18N2O4SColor and Shape:SolidMolecular weight:298.36Ethyl (R)-2-benzoylpyrrolidine-1-carboxylate
<p>Ethyl (R)-2-benzoylpyrrolidine-1-carboxylate bolongs toIntermediates and Building Blocks - Others; Fine Chemical.</p>Color and Shape:SolidE3 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:784.94DBCO-NHCO-PEG4-NH-Boc
CAS:<p>DBCO-NHCO-PEG4-NH-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C34H45N3O8Color and Shape:SolidMolecular weight:623.74Tributyl borate
CAS:<p>Tributyl borate is an agent of biochemical.</p>Formula:C12H27BO3Purity:98%Color and Shape:Clear LiquidMolecular weight:230.16
![7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1026.webp&w=3840&q=75)
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