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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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Gypsoside
CAS:<p>Gypsoside (Gipsoside) is a natural product.</p>Formula:C80H126O44Purity:98%Color and Shape:SolidMolecular weight:1791.83VH032-OH
CAS:<p>VHL ligand for PROTAC R&D; E3 ligase with terminal -OH for protein conjugation.</p>Formula:C24H32N4O5SColor and Shape:SolidMolecular weight:488.6Kushenol E
CAS:<p>Kushenol E (Flemiphilippinin D) is a class of flavonoids isolated from Sophora flavescens. It is a non-competitive IDO1 inhibitor, has anti-tumor activity.</p>Formula:C25H28O6Purity:98%Color and Shape:SolidMolecular weight:424.53'-O-(t-Butyldiphenylsilyl)thymidine
CAS:<p>3'-O-(t-Butyldiphenylsilyl)thymidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.</p>Formula:C26H32N2O5SiColor and Shape:SolidMolecular weight:480.635'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine
CAS:<p>Nucleoside Derivatives - Protected nucleosides w/ NH2/OH open</p>Formula:C34H37N5O7Color and Shape:SolidMolecular weight:627.69DL-Alanine
CAS:<p>DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.</p>Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.09Poloxime
CAS:<p>Poloxime is a hydrolysis product of poloxin and is a non-ATP-competitive Plk1 inhibitor. It also has moderate Plk1 inhibitory activity.</p>Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.22Wilfordine
CAS:<p>Wilfordine is an insecticidally active alkaloid, Na+-K+-ATPase may be an acting target of wilfordine against some larvae of insect.</p>Formula:C43H49NO19Purity:98%Color and Shape:SolidMolecular weight:883.853Biotin-PEG2-Mal
CAS:<p>Biotin-PEG2-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H35N5O7SColor and Shape:SolidMolecular weight:525.62N2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine
CAS:<p>N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine is a useful organic compound for research related to life sciences.</p>Formula:C51H69N5O8Color and Shape:SolidMolecular weight:880.123'-β-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides</p>Color and Shape:SoildCyclopyrimorate
CAS:<p>Cyclopyrimorate is a highly effective bleaching herbicide for weed control in rice fields.</p>Formula:C19H20ClN3O4Color and Shape:SolidMolecular weight:389.833DMTr-TNA-C(Bz)-amidite
CAS:<p>DMTr-TNA-C(Bz)-amidite is a nucleoside analog and has a wide range of applications in life science related research.</p>Formula:C45H50N5O8PColor and Shape:SolidMolecular weight:819.882,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine is a useful organic compound for research related to life sciences.</p>Formula:C14H21NO9Color and Shape:SolidMolecular weight:347.32Propargyl-PEG4-Br
CAS:<p>Propargyl-PEG4-Br is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C11H19BrO4Purity:98%Color and Shape:SolidMolecular weight:295.17Propargyl-PEG5-NHS ester
CAS:<p>Propargyl-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C18H27NO9Purity:98%Color and Shape:SolidMolecular weight:401.412-Chloroanthraquinone
CAS:<p>2-Chloroanthraquinone is a biochemical.</p>Formula:C14H7ClO2Color and Shape:Beige PowderMolecular weight:242.66Ponceau 3R
CAS:<p>Ponceau 3R is an azo dye. It was used as a red food colorant.</p>Color and Shape:SolidMolecular weight:494.455-Aminothalidomide
CAS:<p>5-Aminothalidomide is a E3 ligase ligand used in PROTAC technology.</p>Formula:C13H11N3O4Purity:99.87%Color and Shape:SolidMolecular weight:273.245-Hydroxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; 2’-Modified nucleosides</p>Formula:C10H14N2O7Color and Shape:SolidMolecular weight:274.23α-Amyrin acetate
CAS:<p>α-Amyrin acetate is a natural product( triterpeno), with anti-inflammatory activity, antispasmodic profile and the relaxant effect.</p>Formula:C32H52O2Purity:98%Color and Shape:White Crystalline PowderMolecular weight:468.75Phosphonic acid, P-decyl-
CAS:<p>P-decyl-phosphonic acid: key in organic synthesis, agrochemicals, dyes, drugs, and solar cell stabilization.</p>Formula:C10H23O3PPurity:98%Color and Shape:SolidMolecular weight:222.26C.I. 37505
CAS:<p>C.I. 37505 is an azo dye coupling component.It implicated in occupational pigmented contact dermatitis.</p>Formula:C17H13NO2Color and Shape:SolidMolecular weight:263.37-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Formula:C14H21N5O6Color and Shape:SolidMolecular weight:355.35Ethacizine hydrochloride
CAS:<p>Ethacizine hydrochloride (NIK-244) has antiarrhythmic activity and can be used to study arrhythmias and myocardial infarction.</p>Formula:C22H28ClN3O3SPurity:98.08% - 98.08%Color and Shape:SolidMolecular weight:449.99Mal-C6-amine TFA
CAS:<p>Mal-C6-amine (TFA) is an alkyl chain-based linker employed in the synthesis of PROTACs[1].</p>Formula:C12H17F3N2O4Color and Shape:SolidMolecular weight:310.27Protein kinase inhibitor H-7 dihydrochloride
CAS:<p>Protein kinase inhibitor H-7 dihydrochloride(H-7 dihydrochloride) is a potent protein kinase C (PKC) inhibitor.</p>Formula:C14H19Cl2N3O2SPurity:99.54%Color and Shape:White Crystalline SolidMolecular weight:364.294'-C-Methyl-2-thiouridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; Thio-nucleosides</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29N-Caffeoylputrescine,(E)-
CAS:<p>N-Caffeoylputrescine has antioxidant activity.</p>Formula:C13H18N2O3Purity:98%Color and Shape:SolidMolecular weight:250.29Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Formula:C11H15NO2Color and Shape:SolidMolecular weight:193.24DBCO-PEG1-NH-Boc
CAS:<p>DBCO-PEG1-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C28H33N3O5Color and Shape:SolidMolecular weight:491.58Rezvilutamide
CAS:<p>Rezvilutamide (SHR3680) is an orally available androgen receptor inhibitor that crosses the blood-brain barrier and has antitumor activity.</p>Formula:C22H20F3N3O4SPurity:99.97%Color and Shape:SolidMolecular weight:479.47Lauroyl alanine
CAS:<p>Lauroyl alanine is a fatty acid amide. It may be used to support the physical gelation of binary mixtures of aliphatic and aromatic hydrocarbon solvents.</p>Formula:C15H29NO3Color and Shape:SolidMolecular weight:271.4DA-3003-1
CAS:<p>DA-3003-1 (NSC 663284) is a Cdc25 dual specificity phosphatase inhibitor with antitumor activity and inhibits Cdc25B2, Cdc25A, Cdc25B2, and Cdc25C.</p>Formula:C15H16ClN3O3Purity:99.27% - 99.79%Color and Shape:SolidMolecular weight:321.76RPR121056
CAS:<p>RPR121056 is a Irinotecan metabolite, which is generated by CYP3A4. Irinotecan is an antineoplastic agent that inhibits topoisomerase type I.</p>Formula:C33H38N4O8Purity:98%Color and Shape:SolidMolecular weight:618.68Deacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.56DMT-dC(ac) Phosphoramidite
CAS:<p>DMT-dC(ac) Phosphoramidite is a phosphoramidite monomer that has been modified for use in oligonucleotide synthesis.</p>Formula:C41H50N5O8PColor and Shape:SolidMolecular weight:771.845-Ethyluridine
CAS:<p>5-Ethyluridine is a 5-Modified Pyrimidine Nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Vat Blue 6
CAS:<p>Vat Blue 6 is an agent of blue dye.</p>Formula:C28H12Cl2N2O4Purity:98%Color and Shape:Dark Blue Solid Solid Particulate/PowderMolecular weight:511.31HDAC-IN-4
CAS:<p>HDAC-IN-4 is a selective HDAC6 and HDAC10 inhibitor (pIC50s: 7.2 and 6.8 in BRET assay) with antitumoral activity.</p>Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.4Azophloxine
CAS:<p>Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.</p>Formula:C18H15N3NaO8S2Color and Shape:SolidMolecular weight:488.442',3',5'-Tri-O-benzoyl-3-deazauridine
CAS:<p>Nucleosides and Reagents - 3-Dezauridine; Pyridine nucleoside</p>Formula:C31H25NO9Color and Shape:SolidMolecular weight:555.53Grifolin
CAS:<p>Grifolin fights cancer, aids OPCs, has antimicrobial/antifungal properties, counters leishmania, and lowers cholesterol in rats.</p>Formula:C22H32O2Purity:98%Color and Shape:SolidMolecular weight:328.49Chitinase-IN-2
CAS:<p>Chitinase-IN-2 is an insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide.</p>Formula:C20H21N5O2SColor and Shape:SolidMolecular weight:395.48TOOS
CAS:<p>TOOS is a novel highly water-soluble aniline derivative and is widely used in diagnostic tests and biochemical tests.</p>Formula:C12H18NNaO4SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:295.332',3',5'-Tri-O-benzyl-4'-thio-arabinouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides; Arabino-nucleosides</p>Formula:C30H30N2O5SColor and Shape:SolidMolecular weight:530.63BIX02188
CAS:<p>BIX02188 is a selective and potent MEK5 inhibitor that inhibits MEK5-induced apoptosis in cells expressing the oncogenic mutant FLT3-ITD.</p>Formula:C25H24N4O2Purity:97.66%Color and Shape:SolidMolecular weight:412.48Chalepensin
CAS:<p>Chalepensin, a furanocoumarin isolated from Ruta chalepensis L. of the Brassicaceae family, is a selective CYP2A6 inhibitor.</p>Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.284'-a-C-Methyluridine
CAS:<p>4'-a-C-Methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23TRAF6 peptide TFA
<p>TRAF6 peptide TFA, a specific inhibitor of the TRAF6-p62 interaction, significantly inhibits NGF-dependent ubiquitination of TrkA.</p>Formula:C145H238N34O44·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3161.64 (free acid)N4-Bz-5'-O-DMTr-3'-deoxy-3'-fluoro-β-D-xylofuranosyl cytidine-2'-CED-phosphoramidite
CAS:<p>N4-Bz-5'-O-DMTr-3'-deoxy-3'-fluoro-beta-D-xylofuranosyl cytidine-2'-CED-phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.92''-O-Coumaroyljuglanin
CAS:<p>2''-O-Coumaroyljuglanin is a natural product for research related to life sciences. The catalog number is TN2784 and the CAS number is 67214-05-5.</p>Formula:C29H24O12Purity:98%Color and Shape:SolidMolecular weight:564.499Sitagliptin fenilalanil
CAS:<p>Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.</p>Formula:C25H24F6N6O2Color and Shape:SolidMolecular weight:554.499-(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:336.344-(Phenylazo)diphenylamine
CAS:<p>4-(Phenylazo)diphenylamine serves as an effective colorimetric indicator for the precise quantification of strong bases, Lewis acids, and hydride reducing</p>Formula:C18H15N3Color and Shape:SolidMolecular weight:273.33(R)-GNA-U phosphoramidite
<p>(R)-GNA-U phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1547.</p>Color and Shape:Soild7α,15-Dihydroxydehydroabietic acid
CAS:<p>7alpha,15-Dihydroxydehydroabietic acid may exhibit significant cytotoxic activity.</p>Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43Leelamine hydrochloride
CAS:<p>Leelamine hydrochloride, a pine bark extract, inhibits androgen receptor and CB1, reducing lipid synthesis in prostate cancer.</p>Formula:C20H32ClNPurity:98%Color and Shape:SolidMolecular weight:321.93Dibenzopyrazine
CAS:<p>Phenazine is a dibenzo annulated pyrazine and the parent substance of many dyestuffs.</p>Formula:C12H8N2Purity:98%Color and Shape:Yellow To Brown Crystalline PowderMolecular weight:180.215-Bromoarabinouridine
CAS:<p>5-Bromoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Formula:C9H11BrN2O6Color and Shape:SolidMolecular weight:323.1Valsartan Ethyl Ester
CAS:<p>Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.</p>Formula:C26H33N5O3Purity:98%Color and Shape:SolidMolecular weight:463.571-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil
CAS:<p>Nucleoside Derivatives - Phosphorus-containing nucleotide; 2’-Modified nucleoside; 5’-Modified nucleoside</p>Formula:C15H23N2O8PColor and Shape:SolidMolecular weight:390.3313-Hydroxy-8,11,13-podocarpatrien-18-oic acid
CAS:<p>13-Hydroxy-8,11,13-podocarpatrien-18-oic acid is a natural product for research related to life sciences.</p>Formula:C17H22O3Purity:98%Color and Shape:SolidMolecular weight:274.355-Furan-2-yl-2'-O-methyl uridine
CAS:<p>5-Furan-2-yl-2'-O-methyl uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H16N2O7Color and Shape:SolidMolecular weight:324.29Tat-NR2B9c
CAS:<p>Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.</p>Formula:C105H188N42O30Purity:99.71% - 99.97%Color and Shape:SolidMolecular weight:2518.88Propetamphos
CAS:<p>Propetamphos, an organophosphate pesticide, can effectively control cockroaches, flies, mosquitoes, and other pests. It is also effective for cattle lice.</p>Formula:C10H20NO4PSPurity:98%Color and Shape:SolidMolecular weight:281.315-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:279.68Propargyl-PEG3-amine
CAS:<p>Propargyl-PEG3-amine (Propargyl-PEG3-NH2) is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules.</p>Formula:C9H17NO3Purity:98.73%Color and Shape:SolidMolecular weight:187.24Tubulin inhibitor 1
CAS:Tubulin inhibitor 1 blocks tubulin polymerization, with strong anti-tumor effects, induces apoptosis and G2/M mitotic arrest.Formula:C21H24N2O4Purity:98%Color and Shape:SolidMolecular weight:368.436-Chloro-9-(2',3'-O-isopropylidene-β-D-ribofuranosyl)purine
CAS:<p>Halo-nucleoside; intermediate - electrophile</p>Formula:C13H15ClN4O4Color and Shape:SolidMolecular weight:326.742-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:260.27Desmeninol
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:150.23'-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:279.3Cefodizime
CAS:<p>Cefodizime: a new, well-tolerated cephalosporin antibiotic with immunomodulatory properties for serious respiratory and urinary infections.</p>Formula:C20H20N6O7S4Purity:99.62%Color and Shape:SolidMolecular weight:584.674,4-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:261.798-Azido-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Azido nucleosides</p>Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.2511-Oxomogroside IIe
CAS:<p>11-Oxomogroside IIe is a triterpene glycoside isolated from Siraitia grosvenori[1].</p>Formula:C42H70O14Purity:98%Color and Shape:SolidMolecular weight:799Vitisin A
CAS:<p>Vitisin A ((+)-Vitisin A) is a resveratrol tetramer that can be isolated from the roots of Vitis vinifera and has antioxidant and anti-inflammatory activities.</p>Formula:C56H42O12Purity:98%Color and Shape:SolidMolecular weight:906.93Glucagon (1-29), bovine, human, porcine
CAS:<p>Corynoxine B (Cory B) is a naturally occurring alkaloid isolated from Uncaria rhynchophylla (Miq. ) and is an autophagy inducer.</p>Formula:C153H225N43O49SPurity:99.56% - 99.56%Color and Shape:SolidMolecular weight:3482.753'-β-C-Ethynyl-5-deoxyuridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosides</p>Color and Shape:Soild5'(R)-C-Methyl-2-thiouridine
CAS:<p>5'(R)-C-Methyl-2-thiouridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29MAC glucuronide linker-2
CAS:<p>MAC glucuronide linker-2 is an ADC linker employed in the synthesis of ADCs, offering cleavability [1].</p>Formula:C20H25NO11Color and Shape:SolidMolecular weight:455.417-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Formula:C14H19N5O6Color and Shape:SolidMolecular weight:353.33P-Tolualdehyde
CAS:<p>p-Tolualdehyde is a RIFM flavor that shows inhibition of mushroom tyrosinase.</p>Formula:C8H8OPurity:97.51%Color and Shape:SolidMolecular weight:120.155'-Azido-2',5'-dideoxy-2'-fluorouridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides, Fluoro-modified nucleosides</p>Formula:C9H10FN5O4Color and Shape:SolidMolecular weight:271.21Tos-PEG8-Tos
CAS:<p>Tos-PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H46O13S2Purity:98%Color and Shape:SolidMolecular weight:678.81Dihydrofolic acid
CAS:<p>Dihydrofolic acid (7,8-Dihydrofolic acid) is a folic acid derivative that produces tetrahydrofolic acid in the presence of dihydrofolic acid reductase.</p>Formula:C19H21N7O6Purity:98%Color and Shape:SolidMolecular weight:443.41C.I. Basic Orange 22
CAS:<p>C.I. Basic Orange 22 is a basic orange dye.</p>Formula:C28H27ClN2Color and Shape:SolidMolecular weight:426.982'-Deoxy-2'-fluoro-N1-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated /alkylated nucleosides</p>Formula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.24Glyoxalase I inhibitor 5
CAS:<p>Compound 9h is a potent Glo-I inhibitor with IC50 of 1.28 μM, showing promise as an anticancer agent.</p>Formula:C16H14N4O3SColor and Shape:SolidMolecular weight:342.37Ribociclib hydrochloride
CAS:<p>Ribociclib hydrochloride is a highly specific CDK4/6 inhibitor (IC50: 10 nM and 39 nM, respectively).</p>Formula:C23H31ClN8OPurity:98%Color and Shape:SolidMolecular weight:471Tyrphostin 8
CAS:<p>Tyrphostin 8(4-Hydroxybenzylidenemalononitrile) is a potent GTPase inhibitor that inhibits EGFR kinase with an IC50 of 560 μM.Tyrphostin 8 inhibits protein</p>Formula:C10H6N2OPurity:99.86%Color and Shape:SolidMolecular weight:170.17NH2-PEG5-C2-NH-Boc
CAS:<p>NH2-PEG5-C2-NH-Boc (PROTAC Linker 17) is a PEG-based compound utilized as a linker in the synthesis of PROTACs[1].</p>Formula:C17H36N2O7Purity:98%Color and Shape:SolidMolecular weight:380.48N-Cbz-L-Leucine
CAS:<p>N-Cbz-L-Leucine (N-[(Phenylmethoxy)carbonyl]-L-leucine) is a leucine derivative, a commonly used amino acid protecting group.</p>Formula:C14H19NO4Purity:99.59%Color and Shape:SolidMolecular weight:265.35-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:483.47Gallocyanine
CAS:<p>Gallocyanine: blue dye staining nuclei, inhibits Dkk1, activating Wnt signaling; disrupts Dkk1-LRP5/6, IC50=3μM, reduces tau phosphorylation.</p>Formula:C15H13ClN2O5Color and Shape:SolidMolecular weight:336.73β2AR/M-receptor agonist-2
CAS:<p>β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA).</p>Formula:C36H49ClN4O7SColor and Shape:SolidMolecular weight:717.31Antibiotic-5d
CAS:<p>Antibiotic-5d is a synthetic antimicrobial compound.</p>Formula:C13H18N2O4SColor and Shape:SolidMolecular weight:298.362',3'-Dideoxy-5-fluoro-uridine
CAS:<p>Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H11FN2O4Color and Shape:SolidMolecular weight:230.195-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside base</p>Formula:C10H15N3O3SColor and Shape:SolidMolecular weight:257.31
![1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1008.webp&w=3840&q=75)
