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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
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Found 66582 products of "Inhibitors"
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N6-Benzoyl-2'-chloro-2'-deoxyadenosine
CAS:N6-Benzoyl-2'-chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.Formula:C17H16ClN5O4Color and Shape:SolidMolecular weight:389.79Precyasterone
CAS:Precyasterone is a natural compound extracted from the dried roots of Cyathula capitata.Formula:C29H44O8Purity:98%Color and Shape:SolidMolecular weight:520.66N6,N6-Dimethyl-2'-O-methyladenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides, 2’-Modified nucleosides；N-Methylated nucleosides；Naturally modified ribo-nucleosidesFormula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
CAS:<p>MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker essential for ADC conjugation.</p>Formula:C28H36N6O10Color and Shape:SolidMolecular weight:616.628Mal-NH-Boc
CAS:Mal-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H16N2O4Color and Shape:SolidMolecular weight:240.263'-β-C-Ethynyluridine
CAS:<p>3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H12N2O6Color and Shape:SolidMolecular weight:268.22Sulfo-GMBS
CAS:Sulfo-GMBS is a useful organic compound for research related to life sciences. The catalog number is T64569 and the CAS number is 185332-92-7.Formula:C12H11N2NaO9SColor and Shape:SolidMolecular weight:382.27Ezetimibe-d4
CAS:Ezetimibe D4, a deuterium-labeled variant of Ezetimibe, functions as an inhibitor of Niemann-Pick C1-like1 (NPC1L1) and is recognized for its potent activationFormula:C24H21F2NO3Purity:98%Color and Shape:White SolidMolecular weight:413.454-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
CAS:4-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.Formula:C14H8FN3O3SColor and Shape:SolidMolecular weight:317.3Fluorizoline
CAS:<p>Fluorizoline is a PHB-binding compound with anticancer and antiproliferative activity and induces apoptosis.</p>Formula:C15H8Cl2F3NSPurity:98.22% - 99.52%Color and Shape:SolidMolecular weight:362.20Benzyl-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:438.53Naphthoquine phosphate
CAS:Naphthoquine phosphate is an antimalarial compound that may affect viral entry and post-entry replication.Formula:C24H34ClN3O9P2Purity:99.59%Color and Shape:SolidMolecular weight:605.94TD-165
CAS:TD-165, a PROTAC-based cereblon (CRBN) degrader, consists of a cereblon (CRBN) ligand-binding group, a linker, and a von Hippel-Landau (VHL) binding group[1].Formula:C46H59N7O8SPurity:99.24%Color and Shape:SolidMolecular weight:870.072'-Deoxy-2'-fluoro-N3-(n-dodecyl)-β-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.Formula:C21H35FN2O5Color and Shape:SolidMolecular weight:414.51Pentaethylene glycol
CAS:Pentaethylene glycol (3,6,9,12-Tetraoxatetradecane-1,14-diol) is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules.Formula:C10H22O6Purity:98%Color and Shape:LiquidMolecular weight:238.28G907
CAS:<p>G907 is an antagonist of the ATP-binding cassette (ABC) transporter protein MsbA with bactericidal activity. G907 inhibits MsbA in E. coli.</p>Formula:C26H24ClNO3Purity:98.14% - 98.14%Color and Shape:SolidMolecular weight:433.933'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalogColor and Shape:Solid6-Mthoxy-9-β-D-(2-C-ethynyl-ribofuranosyl)purine
6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Color and Shape:SoildC.I. 37558
CAS:C.I. 37558 is mainly used as an organic pigment intermediate. It can produce pigment red 170, pigment orange 22.Formula:C19H17NO3Color and Shape:DrypowderMolecular weight:307.345-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.Color and Shape:SoildPropynyl-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:158.155-Bromo-2'-O-methyluridine
CAS:Halo-nucleoside; 2’-O-Methy nucleosideFormula:C10H13BrN2O6Color and Shape:SolidMolecular weight:337.12Alizurol purple
CAS:<p>Alizurol purple (Solvent Violet 13) is an agent of biochemical.</p>Formula:C21H15NO3Purity:98%Color and Shape:LiquidMolecular weight:329.355'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine
CAS:5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open; Ready forFormula:C33H36N2O9Color and Shape:SolidMolecular weight:604.65Picfeltarraenin IV
CAS:Picfeltarraenin IV is a natural product from Picria felterrae Lour.Formula:C47H72O18Purity:98%Color and Shape:SolidMolecular weight:925.075MCPA
CAS:MCPA（Krezone） is a highly effective phenoxy herbicide. Use of MCPA would have impacts on nearby water and soil resources.Formula:C9H9ClO3Purity:97.42%Color and Shape:White To Light Brown Solid Flakes Crystal Powder Or Liquid White Crystalline Powder With Characteristic OdourMolecular weight:200.62Jujuboside D
CAS:Jujuboside D shows lipoxygenase-inhibiting activity.Formula:C58H94O26Purity:98%Color and Shape:SolidMolecular weight:1207.35Diphenylacetamide
CAS:Diphenylacetamide is an agent of biochemical.Formula:C14H13NOPurity:98%Color and Shape:SolidMolecular weight:211.26TRFS-green
CAS:TRFS-green, a selective off-on TrxR imaging probe, fluoresces in living cells with peak absorbance at 373 nm.Formula:C20H20N2O4S2Color and Shape:SolidMolecular weight:416.51DBCO-PEG4-Desthiobiotin
CAS:DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG) derivative utilized as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C39H53N5O8Purity:98%Color and Shape:SolidMolecular weight:719.879-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine
9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalog numberColor and Shape:Solid2'-Deoxy-2'-fluoro-β-D-arabinoguanosine
CAS:2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine is a purine nucleoside analog with a broad spectrum of antitumor activity, targeting malignant tumors of the inertFormula:C10H12FN5O4Purity:98.06%Color and Shape:SolidMolecular weight:285.23Ibuprofen-d3
CAS:Ibuprofen D3 is a deuterium labeled Ibuprofen. Ibuprofen is a COX-1 and COX-2 inhibitor (IC50s: 13 μM and 370 μM).Formula:C13H18O2Color and Shape:SolidMolecular weight:209.3Diethylcarbamazine
CAS:Diethylcarbamazine citrate treats filariasis, targeting Loa loa and Wucheria bancrofti.Formula:C10H21N3OColor and Shape:SolidMolecular weight:199.292-(4-Cyanobenzyl)thioadenosine
CAS:2-(4-Cyanobenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C18H18N6O4SColor and Shape:SolidMolecular weight:414.44Batatasin I
CAS:Batatasin I is a natural product from Dioscorea batatasFormula:C17H16O4Purity:98%Color and Shape:SolidMolecular weight:284.314'-C-Methyl-5-methoxyuridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 5-Modified pyrimidine nucleosidesFormula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25Peonidin 3,5-diglucoside
CAS:Peonidin 3,5-diglucoside (Peonidin-3,5-O-diglucoside chloride) is an anthocyanin that can be isolated from C. terminalis and is used in the study of asthma.Formula:C28H33ClO16Purity:98.5%Color and Shape:SolidMolecular weight:661.01Isocupressic acid
CAS:Isocupressic acid ((+)-Isocupressic acid) is an abortifacient isolated from pine needles.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.47N4-Ethyl-2'-deoxycytidine
CAS:N4-Ethyl-2'-deoxycytidine is a Nucleoside Derivative - N-Methylated alkylated nucleoside.Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Alimemazine D6
CAS:Alimemazine D6 is a deuterium-labeled Alimemazine. Alimemazine is an antihistamine.Formula:C18H22N2SPurity:98%Color and Shape:SolidMolecular weight:304.482'-O-Me-2-thio-U-3'-phos phoramidite
CAS:<p>2'-O-Me-2-thio-U-3'-phos phoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H49N4O8PSColor and Shape:SolidMolecular weight:776.88endo-BCN-PEG2-NH2
CAS:endo-BCN-PEG2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H28N2O4Color and Shape:SolidMolecular weight:324.421Myriocin
CAS:Myriocin (Thermozymocidin) is a SPT inhibitor derived from Myriococcum albomyces with antiparasitic activity and can be used in the study of neuropathy.Formula:C21H39NO6Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:401.54Balofloxacin Dihydrate
CAS:Balofloxacin is a fluoroquinolone antibiotic with oral activity.Formula:C20H28FN3O6Purity:98%Color and Shape:SolidMolecular weight:425.456-Deoxo-8-oxo-3'-deoxy-guanosine
6-Deoxo-8-oxo-3’-deoxy-guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1451.Color and Shape:SoildThalidomide-piperazine hydrochloride
CAS:Thalidomide-piperazine HCl may aid leprosy, multiple myeloma research, and developmental biology studies.Formula:C17H19ClN4O4Color and Shape:SolidMolecular weight:378.81Gum arabic
CAS:Gum Arabic, from A. Senegal, is an antioxidant that defends against hepatic, renal, and cardiac toxicities and aids in immunohistochemistry.Color and Shape:SolidRibavirin-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-HT3 antagonist 5
CAS:<p>5-HT3 antagonist 5, a quinoxalin-2-carboxamide, blocks 5-HT3 receptors and has antidepressant effects in mice.</p>Formula:C16H13N3O2Purity:99.84%Color and Shape:SolidMolecular weight:279.293',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.Formula:C13H14FIN2O7Color and Shape:SolidMolecular weight:456.165-Hydroxymethyl-arabino-uridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Arabino-nucleosidesFormula:C10H14N2O7Color and Shape:SolidMolecular weight:274.232'-O-Methyl-5-methyl-4-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O5SColor and Shape:SolidMolecular weight:288.322-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)purine
CAS:2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a useful organic compound for research related to life sciences.Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.294-MUNANA
CAS:4-MUNANA (4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid sodium salt) is a fluorescent substrate and substrate analogue for neuraminidase activity assays.Formula:C21H24NNaO11Purity:98.02%Color and Shape:SolidMolecular weight:489.41Clothiapine
CAS:Clothiapine is an atypical antipsychotic of the dibenzothiazepine chemical class.Formula:C18H18ClN3SPurity:99.93%Color and Shape:SolidMolecular weight:343.87Scandoside
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:390.344'-Methylthymidine
CAS:4'-Methylthymidine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.26C.I. Acid Blue 9
CAS:<p>C.I. Acid Blue 9 is an agent of dye.</p>Formula:C37H42N4O9S3Purity:98%Color and Shape:Reddish-Violet Powder Or Granules With A Metallic Lustre /Sodium Salt/ OthersolidMolecular weight:782.94BMS493
CAS:BMS493 is an inverse agonist of RAR that inhibits retinoic acid-induced differentiation and inhibits the increase in phospholipase A2 activity.Formula:C29H24O2Purity:99.12% - >99.99%Color and Shape:SolidMolecular weight:404.5Phthalimidoamlodipine
CAS:<p>Phthalimidoamlodipine is an impurity of Amlodipine, a medication used to prevent chest pain and lower blood pressure.</p>Formula:C28H27ClN2O7Color and Shape:SolidMolecular weight:538.98Phenylacetylglutamine-D5
CAS:Phenylacetylglutamine-D5 is a deuterated form of Phenylacetylglutamine.Formula:C13H16N2O4Purity:98%Color and Shape:SolidMolecular weight:269.315'-DMTr-T-Methyl phosphonamidite
CAS:5'-DMTr-T-Methyl phosphonamidite is a Nucleoside Derivative - phosphonamidite.Formula:C38H48N3O7PColor and Shape:SolidMolecular weight:689.78Bromo-PEG4-acid
CAS:Bromo-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H21BrO6Color and Shape:SolidMolecular weight:329.18GSK682753A
CAS:GSK682753A is a selective and highly potent inverse agonist of the epstein-barr virus-induced receptor 2 (EBI2; IC50: 53.6 nM).Formula:C23H21Cl3N2O3Color and Shape:SolidMolecular weight:479.78S6K1-IN-DG2
CAS:S6K1-IN-DG2(S6K1InhibitorDG2) is a potent p70S6K inhibitor with an IC50 value of less than 100 nM.Formula:C16H17BrN6OPurity:99.99%Color and Shape:SolidMolecular weight:389.254'-C-Methyl-N6-methyladenosine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 6-Modified purine nucleosides; N-Methylated nucleosidesFormula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29N3-(Butyn-3-yl)uridine
<p>N3-(Butyn-3-yl)uridine is a Nucleoside Derivative - Other modified nucleoside.</p>Color and Shape:Soild2'-dG (iBu)-2'-phosphoramidite
CAS:<p>2'-dG (iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C44H54N7O8PColor and Shape:SolidMolecular weight:839.92Methacrylic anhydride
CAS:Methacrylic anhydride is a polymerizable diolefin, radical-initiated to form cyclohexane polymers; used to study hydrogels.Formula:C8H10O3Purity:98%Color and Shape:SolidMolecular weight:154.165-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose
CAS:5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose is a Carbohydrate Derivative.Formula:C19H22O9Color and Shape:SolidMolecular weight:394.37Dibutyltin maleate
CAS:<p>Dibutyltin maleate is used as a condensation catalyst and pvc Stabilizer.</p>Formula:C12H20O4SnColor and Shape:White PowderMolecular weight:346.99Obolactone
CAS:Obolactone displays significant activity in vitro cytotoxic assays against the KB cell line.Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.342'-Deoxy-2'-fluoroinosine
CAS:2'-Deoxy-2'-fluoroinosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22GDC-0425
CAS:<p>GDC-0425 (RG-7602), an oral selective ChK1 inhibitor, targets multiple cancers.</p>Formula:C18H19N5OColor and Shape:SolidMolecular weight:321.383-Methyl-2-cyclopenten-1-one
CAS:<p>3-Methyl-2-cyclopenten-1-one: food flavor enhancer for meat (2-5 ppm); protects rat stomach lining.</p>Formula:C6H8OPurity:98.92%Color and Shape:SolidMolecular weight:96.13Metixene hydrochloride hydrate
CAS:Metixene HCl hydrate is a potential anticholinergic for Parkinson's with IC50 of 55 nM and Ki of 15 nM against muscarine receptors.Formula:C20H26ClNOSPurity:99.99%Color and Shape:SolidMolecular weight:363.95Bergenin pentaacetate
CAS:Bergenin pentaacetate is a natural product for research related to life sciences. The catalog number is TN3498 and the CAS number is 14531-47-6.Formula:C24H26O14Purity:98%Color and Shape:SolidMolecular weight:538.455'-Deoxy-5-methyluridine
CAS:<p>5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Grandiuvarin A
CAS:<p>Grandiuvarin A is a natural product for research related to life sciences. The catalog number is TN6381 and the CAS number is 882692-93-5.</p>Formula:C23H22O7Purity:98%Color and Shape:SolidMolecular weight:410.4227-Deazaguanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Drugs and Inhibitors; Antiviral agent, anti-HCV</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.253-Iodophenylisothiocyanate
CAS:<p>3-Iodophenylisothiocyanate is a bioactive chemical.</p>Formula:C7H4INSPurity:98%Color and Shape:SolidMolecular weight:261.082'-Deoxy-2'-fluoro-5-ethyl-arabinouridine
CAS:2'-Deoxy-2'-fluoro-5-ethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidine nucleoside, 2'-Formula:C11H15FN2O5Color and Shape:SolidMolecular weight:274.254-Aminobenzamide
CAS:4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.Formula:C7H8N2OPurity:98.70%Color and Shape:DrypowderMolecular weight:136.15Phenol, 3-iodo-
CAS:Phenol, 3-iodo- is a bioactive chemical.Formula:C6H5IOPurity:98%Color and Shape:SolidMolecular weight:220.01Cyhalofop
CAS:Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.Formula:C16H12FNO4Color and Shape:SolidMolecular weight:301.275'-(4,4'-Dimethoxytrityl)-5-methyluridine
CAS:5'-(4,4'-Dimethoxytrityl)-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.Formula:C31H32N2O8Color and Shape:SolidMolecular weight:560.59Dodecylbenzene
CAS:Dodecylbenzene is an organic compound. Dodecylbenzene is a colorless liquid with a weak oily odor.Formula:C18H30Color and Shape:Colorless Liquid Dodecylbenzene Is A Colorless Liquid With A Weak Oily Odor Floats On Water (Uscg 1999)Molecular weight:246.43GDP-α-D-mannose disodium
CAS:GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μMFormula:C16H25N5NaO16P2Color and Shape:SolidMolecular weight:628.332Apremilast-d5
CAS:Apremilast D5 (CC-10004 D5) is a deuterium-labeled Apremilast.Formula:C22H24N2O7SColor and Shape:SolidMolecular weight:465.536-Oxo-1,6-dihydropyridazine-3-carboxylic acid methyl ester
CAS:Heterocyclic Compound - Other heterocycle; Intermediate - Electrophile; Fine ChemicalsFormula:C6H6N2O3Color and Shape:SolidMolecular weight:154.123'-O-MOE-5Me-C(Bz)-2'-phosphoramidite
CAS:<p>3'-O-MOE-5Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C50H60N5O10PColor and Shape:SolidMolecular weight:922.01Rilematovir
CAS:<p>Rilematovir (JNJ-678) inhibits fusion protein, has antiviral properties, low toxicity, and targets RSV treatment.</p>Formula:C21H20ClF3N4O3SPurity:99.82%Color and Shape:SolidMolecular weight:500.92Nonaethylene glycol monomethyl ether
CAS:<p>Nonaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].</p>Formula:C19H40O10Purity:98%Color and Shape:SolidMolecular weight:428.51N4-Acetyl-2'-deoxycytidine
CAS:Nucleoside Derivatives –Other modified nucleosidesFormula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25ALDH3A1-IN-1
CAS:ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.Formula:C13H18N2O3Purity:99.86%Color and Shape:SolidMolecular weight:250.29Desoxo-narchinol A
CAS:Desoxo-narchinol A exhibits protective effects against LPS-induced endotoxin shock and inflammation through p38 deactivation, it shows inhibitory activityFormula:C12H16O2Purity:98%Color and Shape:SolidMolecular weight:192.25Boc-NH-PEG6-amine
CAS:Boc-NH-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H40N2O8Color and Shape:SolidMolecular weight:424.535'-O-(4,4'-Dimethoxy trityl)-2'-O-(2-methoxyethyl) inosine
5’-O-(4,4’-Dimethoxy trityl)-2’-O-(2-methoxyethyl) inosine is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidNucPE1
CAS:NucPE1, a nuclear-localized fluorescent hydrogen peroxide, is specifically localized to cellular nuclei without appended targeting moieties.Formula:C29H30BNO5Purity:98%Color and Shape:SolidMolecular weight:483.36
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