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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
2',3',5'-Tri-O-acetyl-5-cyanouridine
CAS:2',3',5'-Tri-O-acetyl-5-cyanouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C16H17N3O9Color and Shape:SolidMolecular weight:395.32Ref: TM-TNU0884
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAutotaxin modulator 1
CAS:Autotaxin modulator 1 is a new modulator of Autotaxin.Formula:C28H31F6NO3Purity:99.46%Color and Shape:SolidMolecular weight:543.54Ref: TM-T10418
1mg51.00€2mg73.00€5mg106.00€10mg170.00€25mg329.00€50mg495.00€100mg712.00€200mg998.00€1mL*10mM (DMSO)130.00€3'-Deoxy-3'-iodothymidine
CAS:3'-Deoxy-3'-iodothymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.Formula:C10H13IN2O4Color and Shape:SolidMolecular weight:352.13Ref: TM-TNU1049
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireChlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate)
CAS:Chlolest-5-en-3β-tosylate; Cholest-5-en-3-ol (3β)-(4-methylbenzenesulfonate) is a useful organic compound for research related to life sciences.Formula:C34H52O3SColor and Shape:SolidMolecular weight:540.84Ref: TM-TNU0846
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'(R)-C-Methyl-N6-methyladenosine
Nucleoside Derivatives - 5’-Modified nucleosides; 6-Modified purine nucleosides; N-Methylated nucleosidesColor and Shape:SoildRef: TM-TNU0409
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine
3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.Color and Shape:SoildRef: TM-TNU1578
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Azido-3'-deoxy-β-L-uridine
CAS:3'-Azido-3'-deoxy-beta-L-uridine is a nucleoside derivative.Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.21DO3A tert-Butyl ester
CAS:DOTA tert-butyl ester, a phenyl cycloteramide, is nitrated post-lithium aluminum hydride deprotection.Formula:C26H50N4O6Color and Shape:SolidMolecular weight:514.74',4'''-Di-O-methylisochamaejasmin
CAS:4',4'''-Di-O-methylisochamaejasmin is a natural product for research related to life sciences. The catalog number is TN3006 and the CAS number is 1620921-68-7.Formula:C32H26O10Color and Shape:SolidMolecular weight:570.547'-OH-N-DMTr morpholino-5-methyluracil
7'-OH-N-DMTr morpholino-5-methyluracil is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:SoildRef: TM-TNU1585
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN,N-Dicyclohexyl-2-benzothiazolesulfenamide
CAS:N,N-Dicyclohexyl-2-benzothiazolesulfenamide is a bioactive chemical.Formula:C19H26N2S2Purity:98%Color and Shape:Drypowder Othersolid PelletslargecrystalsMolecular weight:346.55Tos-PEG6-OH
CAS:Tos-PEG6-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H32O9SPurity:98%Color and Shape:SolidMolecular weight:436.523'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt
Nucleoside Derivatives - Phosphorus-containing nucleotides, Azido-nucleosides, 2’,3’-Dideoxy-nucleosidesColor and Shape:SoildRef: TM-TNU1204
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGLP-1R modulator C5
CAS:GLP-1R modulator C5 is a GLP-1R modulator that enhances GLP-1 binding to GLP-1R via transmembrane sites and can be used in the study of type II diabetes.Formula:C24H21NO3Purity:99.59%Color and Shape:SolidMolecular weight:371.43Bis-PEG6-NHS ester
CAS:Bis-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C24H36N2O14Color and Shape:SolidMolecular weight:576.5516α-Hydroxydehydrotrametenolic acid
CAS:16α-Hydroxydehydrotrametenolic acid is a triterpene acid found in Poria cocos and can be used to study breast cancer.Formula:C30H46O4Purity:99.28% - 99.46%Color and Shape:SolidMolecular weight:470.683,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside
CAS:3,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside is a Nucleoside Derivative - Other modified nucleoside.Formula:C26H23ClN4O5Color and Shape:SolidMolecular weight:506.94Ref: TM-TNU1426
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
CAS:Nucleoside; Used for nucleoside and nucleic acid modificationFormula:C12H14N2O7Color and Shape:SolidMolecular weight:298.25Ref: TM-TNU0606
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire11-Oxomogroside II A1
CAS:11-Oxomogroside II A1, an oxidized cucurbitin from Rohanberry, inhibits EBV-EA and weakly NOR 1, a NO donor.Formula:C42H70O14Color and Shape:SolidMolecular weight:799Aminooxy-PEG4-propargyl
CAS:Aminooxy-PEG4-propargyl is a PEG-based PROTAC linker for the synthesis of PROTACs[1].Formula:C11H21NO5Color and Shape:SolidMolecular weight:247.29Sibiricose A1
CAS:Sibiricose A1 is a natural product for research related to life sciences. The catalog number is TN5016 and the CAS number is 139726-40-2.Formula:C23H32O15Purity:98%Color and Shape:SolidMolecular weight:548.493'-Deoxy-N6-isopentenyl adenosine
CAS:3’-Deoxy-N6-isopentenyl adenosine is a useful organic compound for research related to life sciences.Formula:C15H21N5O3Color and Shape:SolidMolecular weight:319.36Ref: TM-TNU0457
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDA-3003-1
CAS:DA-3003-1 (NSC 663284) is a Cdc25 dual specificity phosphatase inhibitor with antitumor activity and inhibits Cdc25B2, Cdc25A, Cdc25B2, and Cdc25C.Formula:C15H16ClN3O3Purity:99.27% - 99.79%Color and Shape:SolidMolecular weight:321.76N6-Ethyl-2'-deoxyadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides,Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Ref: TM-TNU1534
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Propygylguanosine
CAS:Nucleosides Derivatives - 2’-Modified nucleosidesFormula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29Ref: TM-TNU0193
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Formylindole-CE phosphoramidite
CAS:Nucleoside Derivatives - Indole nucleosides; Nucleoside PhosphoramiditesFormula:C44H50N3O7PColor and Shape:SolidMolecular weight:763.86Ref: TM-TNU1321
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireThrombin inhibitor 5
CAS:Thrombin inhibitor 5 (compound 385), IC50: 0.1-1 μM, used in venous thromboembolism studies.Formula:C11H9FN4O3Purity:99.58%Color and Shape:SolidMolecular weight:264.21Ref: TM-T9845
2mg38.00€5mg59.00€10mg90.00€25mg162.00€50mg235.00€100mg339.00€200mg457.00€1mL*10mM (DMSO)58.00€Gibberellin A4
CAS:Gibberellin A4 is a natural product for research related to life sciences. The catalog number is T65210 and the CAS number is 468-44-0.Formula:C19H24O5Color and Shape:SolidMolecular weight:332.40Berberine sulfate
CAS:Berberine sulfate, a benzylisoquinoline alkaloid salt, aids research in type 2 diabetes, obesity, and fatty liver.Formula:C40H36N2O12SPurity:99.93%Color and Shape:Yellow Powder With An Orange CastMolecular weight:768.782'-dG (iBu)-2'-phosphoramidite
CAS:2'-dG (iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C44H54N7O8PColor and Shape:SolidMolecular weight:839.92Ref: TM-TNU1418
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNCX 4040
CAS:COX-2 expression inhibitorFormula:C16H13NO7Purity:98%Color and Shape:SolidMolecular weight:331.28Sch 32615
CAS:Sch 32615 is an enkephalinase inhibitor with inhibitory action on D-1 and D-2 dopamine receptor-mediated behaviors.Formula:C21H24N2O5Purity:98%Color and Shape:SolidMolecular weight:384.43(trans: CAS#1157899-72-3); 3-Cyanovinylcarbazole phosphoramidite
(trans: CAS#1157899-72-3); 3-Cyanovinylcarbazole phosphoramidite is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SoildRef: TM-TNU0956
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireALDH3A1-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:250.29Amino-PEG3-C2-acid
CAS:Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C9H19NO5Color and Shape:SolidMolecular weight:221.252'-Deoxy-2'-iodouridine
CAS:2'-Deoxy-2'-iodouridine is a Halo-nucleoside.Formula:C9H11IN2O5Color and Shape:SolidMolecular weight:354.1Ref: TM-TNU0743
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG4-acid
CAS:Propargyl-PEG4-acid, a PEG-based linker for BTK-IAP PROTACs, creates PROTACs that degrade BTK in THP-1 cells with a DC50 of 200 nM.Formula:C12H20O6Purity:98%Color and Shape:SolidMolecular weight:260.282-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(β-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
CAS:2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences.Formula:C19H21N5O8Color and Shape:SolidMolecular weight:447.4Ref: TM-TNU1331
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireUCSF924
CAS:UCSF924 is a potent and specific agonist of dopamine D4 receptor (DRD4) partial (EC50: 4.2 nM, Ki: 3 nM).Formula:C20H22N2O2Purity:98%Color and Shape:SolidMolecular weight:322.4L-Leucine-7-amido-4-methylcoumarin hydrochloride
CAS:L-Leu-AMC, a fluorogenic leucine aminopeptidase substrate, releases fluorescent AMC upon cleavage; excitation/emission: 340-360/440-460 nm.Formula:C16H21ClN2O3Color and Shape:White To Almost White PowderMolecular weight:324.8Amino-PEG10-amine
CAS:Amino-PEG10-amine is a linker for synthesizing ER antagonists in breast cancer therapy.Formula:C22H48N2O10Color and Shape:SolidMolecular weight:500.62Hoechst 34580
CAS:Hoechst 34580 (HOE 34580), a cell-permeable fluorescent dye, is used for staining DNA and nuclei.Formula:C27H29N7Color and Shape:SolidMolecular weight:451.57Oxaprozin D4
Oxaprozin D4 is the deuterium labeled Oxaprozin, is a non-steroidal anti-inflammatory drug (NSAID).Formula:C18H11D4NO3Purity:98%Color and Shape:SolidMolecular weight:297.343'-Deoxy-3'-fluoro-2-chloroadenosine
CAS:Fluoro-nucleoside; Halo-nucleosideFormula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68Ref: TM-TNU0059
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirecholesterol-absorption inhibitor Intermediate 2
CAS:(3R,4S)-Azetidin-2-one derivative is a potent oral agent that lowers blood cholesterol.Formula:C31H25F2NO3Purity:99.91%Color and Shape:SolidMolecular weight:497.53T.cruzi-IN-1
CAS:T.cruzi-IN-1 (MDK1088) is a Trypanosoma cruzi inhibitor.Formula:C22H25F3N2OPurity:98%Color and Shape:SolidMolecular weight:390.443'-deoxy-3'-fluoro-β-D-xylo-inosine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Xylo-nucleosidesFormula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22Ref: TM-TNU0466
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine
CAS:N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C41H41N5O8Color and Shape:SolidMolecular weight:731.794-Hydroxyphenyl Carvedilol-d5
CAS:4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol.Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:427.5Telomerase-IN-3
CAS:Telomerase-IN-3 is an inhibitor of telomerase.Formula:C19H16ClN5O3Purity:98%Color and Shape:SolidMolecular weight:397.82Bismuth oxide
CAS:Bismuth(III) oxide, a by-product of ore smelting, is key in bismuth chemistry and replaces red lead in "Dragon's eggs" fireworks.Formula:Bi2O3Purity:98%Color and Shape:SolidMolecular weight:465.9583'-Deoxy-3'-fluorouridine
CAS:3'-Deoxy-3'-fluorouridine is a nucleoside, fluoro-modified nucleoside.Formula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.19Ref: TM-TNU0004
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG3-CH2CH2COOH
CAS:m-PEG3-CH2CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.26Auramine hydrochloride
CAS:Auramine hydrochloride is an aniline dye. Auramine hydrochloride is used as a disinfectant and an antiseptic agent.Formula:C17H22ClN3Color and Shape:Yellow Powder Physical Description Yellow Flakes Or Powder (Ntp 1992)Molecular weight:303.83Obolactone
CAS:Obolactone displays significant activity in vitro cytotoxic assays against the KB cell line.Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.34Nadolol-d9
CAS:<p>Nadolol D9 is the deuterium labeled Nadolol is a blocker of non-selective beta.</p>Formula:C17H27NO4Purity:98%Color and Shape:SolidMolecular weight:318.46Muzolimine
CAS:Muzolimine: a long-acting, high-capacity diuretic for kidney failure/hypertension; withdrawn due to serious neurological side effects.Formula:C11H11Cl2N3OColor and Shape:SolidMolecular weight:272.13Gypenoside XIII
CAS:<p>Gypenoside XIII, a Gynostemma pentaphyllum extract, guards against cardiovascular illnesses, particularly atherosclerosis.</p>Formula:C41H70O12Purity:98%Color and Shape:SolidMolecular weight:754.99Methyltetrazine-PEG4-NH-Boc
CAS:Methyltetrazine-PEG4-NH-Boc is a PEGylation-based linker employed for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C22H33N5O6Purity:98%Color and Shape:SolidMolecular weight:463.53Desoxo-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:192.25Afatinib D6
CAS:Afatinib D6 (BIBW 2992 D6) is a deuterium-labeled Afatinib. Afatinib is an irreversible EGFR family inhibitor.Formula:C24H25ClFN5O3Color and Shape:SolidMolecular weight:491.982'-Deoxy-5-Fluorouridine 5'-phosphate triethyl ammonium salt
CAS:2’-Deoxy-5-Fluorouridine 5’-phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences.Formula:C9H12FN2O8PColor and Shape:SolidMolecular weight:326.17Ref: TM-TNU1203
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Oxo-3-phenylpropene
CAS:3-Oxo-3-phenylpropene is an active-site directed irreversible inhibitor of hydroxynitrile lyase.Formula:C9H8OColor and Shape:SolidMolecular weight:132.16HIF-IN-1
CAS:HIF-IN-1 is a inhibitor of hypoxia-inducible factor, which is associated with tumor and cancer cell proliferation and inhibits HIF-1α protein aggregation.Formula:C17H12N2OPurity:99.48%Color and Shape:SolidMolecular weight:260.29Pheniprazine hydrochloride
CAS:Pheniprazine: irreversible, nonselective MAO inhibitor, hydrazine class, treated angina and schizophrenia.Formula:C9H15ClN2Purity:98%Color and Shape:SolidMolecular weight:186.683'-β-C-Ethynyl-N6-(m-methoxybenzyl)adenosine
3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0537
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-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:394.37Ref: TM-TNU1196
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire7-Deazaguanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides; Drugs and Inhibitors; Antiviral agent, anti-HCVFormula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25Ref: TM-TNU0180
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCefaclor
CAS:Cefaclor (Panoral) is a cephalosporin antibiotic.Formula:C15H14ClN3O4SPurity:99.03% - 99.98%Color and Shape:SolidMolecular weight:367.81β-D-Ribofuranose analogue 1
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Protected nucleosides w/NH2/OH openFormula:C21H28F3N3O8SColor and Shape:SolidMolecular weight:539.52Ref: TM-TNU0045
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHydroxy-PP-Me
CAS:Hydroxy-PP-Me is a CBR1 inhibitor that inhibits apoptosis induced by serum withdrawal.Hydroxy-PP-Me is used in the study of leukemia.Formula:C16H18N4OPurity:99.92%Color and Shape:SolidMolecular weight:282.34(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester
CAS:(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.Formula:C25H25NO2Color and Shape:SolidMolecular weight:371.47Ref: TM-TNU0948
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG3-methane
CAS:Propargyl-PEG3-methane is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O4Purity:98%Color and Shape:SolidMolecular weight:202.25ARD-1676
CAS:ARD-1676 is an orally administered androgen receptor (AR) PROTAC degrader that combines an AR ligand with a cereblon ligand.Formula:C44H46ClN7O5Purity:98%Color and Shape:SolidMolecular weight:788.33Ginsenoside Rs2
CAS:Ginsenoside Rs2 is a natural product isolated from the leaves of Panax japonicus var..Formula:C55H92O23Purity:94% - 98.54%Color and Shape:SolidMolecular weight:1121.315-Fluorocytosin-1-yl-acetic acid benzyl ester
CAS:5-Fluorocytosin-1-yl-acetic acid benzyl ester is a PNA-related Derivative.Formula:C13H12FN3O3Color and Shape:SolidMolecular weight:277.25Ref: TM-TNU1065
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGinsenoside Rd2
CAS:Ginsenoside Rd2 (Quinquenoside L10) is a natural product with Nourish the strong, calm the mind, nourish the body.Formula:C47H80O17Purity:98%Color and Shape:SolidMolecular weight:917.14Fmoc-N-Me-Ile-OH
CAS:Fmoc-N-Me-Ile-OH is a used in peptide synthesis.Formula:C22H25NO4Color and Shape:White PowderMolecular weight:367.44Metanilic acid
CAS:Metanilic acid, an anti-cancer drug, is used to treat several malignancies including choriocarcinoma and pediatric acute lymphoblastic leukemia.Formula:C6H7NO3SColor and Shape:White Solid PowderMolecular weight:173.19Ro 01-6128
CAS:Positive allosteric modulator of mGlu1 receptorsFormula:C17H17NO3Purity:98%Color and Shape:SolidMolecular weight:283.322-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:284.308HO-PEG11-OH
CAS:HO-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H46O12Color and Shape:SolidMolecular weight:502.59Clothiapine
CAS:Clothiapine is an atypical antipsychotic of the dibenzothiazepine chemical class.Formula:C18H18ClN3SPurity:99.93%Color and Shape:SolidMolecular weight:343.87(Rac)-EC5026
CAS:<p>(Rac)-EC5026 ((Rac)-BPN-19186) is a potent piperidine inhibitor of soluble epoxide hydrolase (sEH) with Ki of 0.06 nM.</p>Formula:C18H23F4N3O3Purity:99.78% - 99.95%Color and Shape:SolidMolecular weight:405.392'-β-C-Ethynyl inosine
CAS:2'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C12H12N4O5Color and Shape:SolidMolecular weight:292.25Ref: TM-TNU0583
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-N-Methyl-4-mercaptohistidine disulfide
CAS:1-N-Methyl-4-mercaptohistidine disulfide is a Duchenne chloroplast coupling factor 1 redox modulator that inhibits light-triggered CF1 ATPase activity.Formula:C14H20N6O4S2Purity:97.67% - ≥98%Color and Shape:SoildMolecular weight:400.48m-PEG4-NHS ester
CAS:m-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H23NO8Purity:98%Color and Shape:SolidMolecular weight:333.33Nebularine
CAS:Nebularine, a purine nucleoside analog, inhibits DNA synthesis, induces apoptosis, and has broad antitumor effects, especially against lymphoid cancers.Formula:C10H12N4O4Purity:99.59%Color and Shape:SolidMolecular weight:252.23Prodan
CAS:Prodan, a solvatochromic fluorophore used in membrane reporting, leads to fluorescent nucleosides with solvent-sensitive Stokes shifts.Formula:C15H17NOColor and Shape:SolidMolecular weight:227.3CH2COOH-PEG3-CH2COOH
CAS:CH2COOH-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H18O8Color and Shape:SolidMolecular weight:266.25Metoprolol acid
CAS:Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.Formula:C14H21NO4Purity:98%Color and Shape:SolidMolecular weight:267.335-HT3 antagonist 5
CAS:5-HT3 antagonist 5, a quinoxalin-2-carboxamide, blocks 5-HT3 receptors and has antidepressant effects in mice.Formula:C16H13N3O2Purity:99.84%Color and Shape:SolidMolecular weight:279.291-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS:1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.Formula:C9H11FN2O5Purity:98.36%Color and Shape:SolidMolecular weight:246.19Cafedrine
CAS:Cafedrine (Cafedrin) is found in tea and coffee and is often used in a fixed 20:1 combination with cortisone to study acute hypotension.Formula:C18H23N5O3Purity:99.74% - 99.85%Color and Shape:SolidMolecular weight:357.411-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil
Nucleoside Derivatives - Phosphorus-containing nucleosides; 2’-Modified nucleosides; 5’-Modified nucleosidesColor and Shape:SoildRef: TM-TNU1286
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGPR34 receptor antagonist 3
Compound 5e, a GPR34 receptor antagonist, exhibits selective inhibition of lysophosphatidylserine-induced ERK1/2 phosphorylation in a dose-dependent manner,Color and Shape:Odour SolidN2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine
CAS:N2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C17H25N5O7Color and Shape:SolidMolecular weight:411.41Ref: TM-TNU1389
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireS-Methylglutathione
CAS:S-Methylglutathione (S-Methyl glutathione) is a 1-chloro-2,4-dinitrobenzene coupling inhibitor, an XOCl scavenger, and inhibitor of glyoxalase 1.Formula:C11H19N3O6SPurity:98%Color and Shape:SolidMolecular weight:321.35MRS1845
CAS:MRS1845 is a selective inhibitor of store-operated calcium (SOC) channel (IC50 of 1.7 μM).Formula:C21H22N2O6Purity:99.69%Color and Shape:SolidMolecular weight:398.413'-Deoxy-3'-a-C-methyl-5-methyluridine
CAS:3'-Deoxy-3'-a-C-methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.26Ref: TM-TNU0220
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
![3-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0606.webp&w=3840&q=75)
![1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1286.webp&w=3840&q=75)
