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)
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Found 66641 products of "Inhibitors"
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Tirbanibulin dihydrochloride
CAS:<p>Tirbanibulin is an inhibitor of Src that targets the peptide substrate site of Src (GI50: 9-60 nM in cancer cell lines).</p>Formula:C26H31Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:504.453-Acetylbenzophenone
CAS:<p>3-Acetylbenzophenone is a bioactive chemical.</p>Formula:C15H12O2Purity:98%Color and Shape:SolidMolecular weight:224.25(2R,3S)-Dihydrodehydroconiferyl alcohol
CAS:<p>(2R,3S)-Dihydrodehydroconiferyl alcohol (7R,8S-Dihydrodehydrodiconiferyl alcohol) is a neurogenic compound isolated from Kalopanax septemlobus L.</p>Formula:C20H24O6Purity:99.86%Color and Shape:SolidMolecular weight:360.42'-O-Methyl-N1-methyladenosine
CAS:<p>Nucleoside Derivatives - N-Alkylated nucleosides; 2’-Modified nucleosides; Naturally modified ribo-nucloesides</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29BCL6-IN-5
CAS:<p>BCL6-IN-5 is a highly effective inhibitor of BCL6. It exhibits a pIC50 value of 5.82.</p>Formula:C17H19Cl2N5O2Color and Shape:SolidMolecular weight:396.27C.I. 20195
CAS:<p>C.I. 20195 is a brown dye.</p>Formula:C26H16N4Na2O8S2Purity:98%Color and Shape:Brown SolidMolecular weight:624.553-O-Methyldopa-d3
CAS:3-O-Methyldopa-d3 is a deuterated compound of 3-O-Methyldopa. 3-O-Methyldopa has a CAS number of 300-48-1.Formula:C10H10D3NO4Molecular weight:214.23Bulleyaconitine A
CAS:<p>Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.</p>Formula:C35H49NO9Purity:99.56% - 99.76%Color and Shape:SolidMolecular weight:627.76Albendazole-d3
CAS:<p>Albendazole-d3, a deuterated compound of Albendazole, is an anthelmintic and can be used to study the metabolism of Albendazole in vivo.</p>Formula:C12H15N3O2SPurity:98.12%Color and Shape:SolidMolecular weight:268.35Dioctyltin maleate
CAS:<p>Dioctyltin maleate is a bioactive chemical.</p>Formula:C20H36O4SnColor and Shape:SolidMolecular weight:459.21Itacitinib adipate
CAS:<p>Itacitinib adipate: oral JAK1 inhibitor, tested in phase II myelofibrosis trial.</p>Formula:C32H33F4N9O5Color and Shape:SolidMolecular weight:699.66Gefitinib impurity 1
CAS:<p>Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.</p>Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33Violaxanthin
CAS:<p>Violaxanthin is a natural product.</p>Formula:C40H56O4Color and Shape:SolidMolecular weight:600.872'-Deoxy-4-thiouridine
CAS:<p>2'-Deoxy-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.272-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(β-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
CAS:<p>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.</p>Formula:C19H21N5O8Color and Shape:SolidMolecular weight:447.4Saikogenin D
CAS:<p>Saikogenin D inhibits PGE2, raises [Ca2+]i, and modulates IL-6 in alveolar macrophages.</p>Formula:C30H48O4Color and Shape:SolidMolecular weight:472.72-Chloro-N6-isopropyladenosine
CAS:<p>2-Chloro-N6-isopropyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.774-Thiothymidine
CAS:<p>4-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14N2O4SPurity:99.92%Color and Shape:SolidMolecular weight:258.29T-448
CAS:<p>T-448 is a lysine-specific demethylase 1 inhibitor (IC50: 22 nM) that improves learning function in mice.T-448 can be used to study memory deficits.</p>Formula:C19H22N4O3SPurity:97% - 98.63%Color and Shape:SolidMolecular weight:386.47(R)-Nicardipine
CAS:<p>(R)-Nicardipine is the less active R enantiomer of Nicardipine. Nicardipine is a blocker of calcium channel(IC50 of 1 μM for blocking cardiac calcium channels).</p>Formula:C26H29N3O6Color and Shape:SolidMolecular weight:479.53YE 120
CAS:<p>YE 120 is a GPR35 agonist.</p>Formula:C16H9Cl2N3OPurity:99.59% - 99.81%Color and Shape:SolidMolecular weight:330.17Enalaprilat-d5 sodium
CAS:<p>Enalaprilat D5 Sodium Salt is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Formula:C18H18D5N2NaO5Purity:98%Color and Shape:SolidMolecular weight:375.41Kaempferol 3-O-neohesperidoside 7-O-glucoside
<p>Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.6632'-O-(3-Azidopropyl)-5-azacytidine
<p>2’-O-(3-Azidopropyl)-5-azacytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0181.</p>Color and Shape:SoildN-acetyl Dapsone D4
CAS:<p>N-Acetyl Dapsone D4 is a deuterium-labeled metabolite of N-Acetyl Dapsone, derived from Dapsone.</p>Formula:C14H14N2O3SPurity:98%Color and Shape:SolidMolecular weight:294.36PSI-6206 13C,d3
CAS:<p>PSI-6206 13CD3 is the deuterium labeled PSI-6206. PSI-6206 is a potent and selective HCV NS5B polymerase inhibitor.</p>Formula:C10H13FN2O5Purity:98%Color and Shape:SolidMolecular weight:264.233',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:<p>3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C14H17BrN2O8Color and Shape:SolidMolecular weight:421.2Isofebrifugine
CAS:<p>Isofebrifugine is an alkaloid from the plant Changshan of the Saxifrage family with antimalarial and anti-infectious activity.</p>Formula:C16H19N3O3Purity:98%Color and Shape:SolidMolecular weight:301.34N3-Methyl-5-methyluridine
CAS:<p>N3-Methyl-5-methyluridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.255-[3-[(Trifluoroacetyl)amino]propyl]uridine
CAS:<p>5-[3-[(Trifluoroacetyl)amino]propyl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C14H18F3N3O7Color and Shape:SolidMolecular weight:397.32'-O-Phthalimidopropyl cytidine
CAS:<p>2’-O-Phthalimidopropyl cytidine is a useful organic compound for research related to life sciences.</p>Formula:C20H22N4O7Color and Shape:SolidMolecular weight:430.413'-Deoxy-5-trifluoromethyluridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosides; 3’-Deoxy nucleosides</p>Formula:C10H11F3N2O5Color and Shape:SolidMolecular weight:296.2R121919
CAS:<p>R121919 (NBI30775) is an adrenocorticotropin-releasing factor receptor 1 (CRF1) receptor antagonist with antidepressant and anxiolytic activity.</p>Formula:C22H32N6Purity:99.75%Color and Shape:SolidMolecular weight:380.533-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
CAS:<p>3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose is a Carbohydrate.</p>Formula:C19H24O7Color and Shape:SolidMolecular weight:364.39Acid-PEG2-SS-PEG2-acid
CAS:<p>Acid-PEG2-SS-PEG2-acid is a 4-unit PEG ADC linker that employs cleavable bonds. It is utilized in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C14H26O8S2Color and Shape:SolidMolecular weight:386.48RKI-1447 dihydrochloride
CAS:<p>RKI 1447 dihydrochloride: selective ROCK inhibitor, inhibits colorectal cancer growth, promotes apoptosis (ROCK1 IC50=14.5 nM, ROCK2 IC50=6.2 nM).</p>Formula:C16H16Cl2N4O2SColor and Shape:SolidMolecular weight:399.29Lucifer Yellow CH dilithium salt
CAS:<p>Lucifer Yellow CH dilithium salt is a fluorescent dye that can be commonly used for photodynamic destruction of eukaryotic and subcellular structures.</p>Formula:C13H9Li2N5O9S2Purity:98.77% - 99.04%Color and Shape:SolidMolecular weight:457.255-(2-Hyroxyethyl)-2'-deoxyuridine
CAS:<p>5-(2-Hyroxyethyl)-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.253'-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:480.637'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.56Oxaprozin D4
<p>Oxaprozin D4 is the deuterium labeled Oxaprozin, is a non-steroidal anti-inflammatory drug (NSAID).</p>Formula:C18H11D4NO3Purity:98%Color and Shape:SolidMolecular weight:297.342-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
CAS:<p>2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocyclic DOTA derivative designed for tumor pretargeting.</p>Formula:C30H58N6O7Color and Shape:SolidMolecular weight:614.823-[(6-Iodohexyl)oxy]-(3b)-cholest-5-ene
CAS:<p>Bio-reagents and Conjugation Reagents; Intermediates and Building Blocks - Electrophiles</p>Formula:C33H57IOColor and Shape:SolidMolecular weight:596.716-Mthoxy-9-β-D-(2-O-methyl-ribofuranosyl)purine
<p>6-Mthoxy-9-beta-D-(2-O-methyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified purine nucleoside.</p>Color and Shape:SoildN6-Acetyl adenosine
CAS:<p>Nucleoside Derivatives –Naturally modified ribo-nucleosides;Other modified nucleosides</p>Formula:C12H15N5O5Color and Shape:SolidMolecular weight:309.281-Aminopropan-2-ol
CAS:<p>1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.</p>Formula:C3H9NOPurity:98%Color and Shape:SolidMolecular weight:75.112,6-Dichloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
CAS:<p>2,6-Dichloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H17Cl2FN4O5Color and Shape:SolidMolecular weight:531.32(R)-(-)-1,2-Propanediol
CAS:<p>(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.</p>Formula:C3H8O2Color and Shape:SolidMolecular weight:76.09Prodan
CAS:<p>Prodan, a solvatochromic fluorophore used in membrane reporting, leads to fluorescent nucleosides with solvent-sensitive Stokes shifts.</p>Formula:C15H17NOColor and Shape:SolidMolecular weight:227.3L-Valyl-L-phenylalanine
CAS:<p>L-Valyl-L-phenylalanine has been reported as biocompatible polymer.</p>Formula:C14H20N2O3Color and Shape:SolidMolecular weight:264.322'-Bromo-2'-deoxyuridine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleoside; Halo-nucleoside</p>Formula:C9H11BrN2O5Color and Shape:SolidMolecular weight:307.1N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine
CAS:<p>N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C20H23N5O6Color and Shape:SolidMolecular weight:429.43Alvimopan dihydrate (LY246736 dihydrate)
CAS:<p>Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.</p>Formula:C25H36N2O6Color and Shape:SolidMolecular weight:460.56AZT triphosphate
CAS:<p>AZT triphosphate is a Nucleoside Triphosphate.</p>Formula:C10H16N5O13P3Color and Shape:SolidMolecular weight:507.18m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H34N2O6Purity:98%Color and Shape:SolidMolecular weight:494.581,2-Di-O-acetyl-5-O-benzoyl-3-O-(4-methoxybenzyl)-D-ribofuranose
<p>1,2-Di-O-acetyl-5-O-benzoyl-3-O-(4-methoxybenzyl)-D-ribofuranose is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:Solid(9Z,11E)-Prodlure
CAS:<p>(9Z, 11E) - Prodlure is the main component of the sex pheromone of female Spodoptera littoralis.</p>Formula:C16H28O2Color and Shape:SolidMolecular weight:252.39N4-Desmethyl wyosine
CAS:<p>N4-Desmethyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29Cefodizime
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:584.67Vitamin E succinate
CAS:<p>Vitamin E succinate (D-alpha-Tocopherol Succinate) is an antioxidant tocopherol with antitumor activity that induces apoptosis.</p>Formula:C33H54O5Purity:99.24%Color and Shape:SolidMolecular weight:530.783'-O-(2-Methoxyethyl)-5-methylcytidine
CAS:<p>3'-O-(2-Methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C13H21N3O6Color and Shape:SolidMolecular weight:315.32Aviptadil
CAS:<p>Aviptadil (INN) is an analog of vasoactive intestinal polypeptide (VIP) for the treatment of erectile dysfunction.</p>Formula:C147H238N44O42SColor and Shape:SolidMolecular weight:3325.8Loganic acid 6′-O-β-D-glucoside
CAS:<p>Loganic acid 6′-O-β-D-glucoside (8-Epi-Loganic acid-6'-O-β-D-glucoside) is a natural product from Cistanche deserticola and inhibts the production of LPS-</p>Formula:C22H34O15Purity:98%Color and Shape:SolidMolecular weight:538.59-Methyladenine
CAS:<p>Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleophiles</p>Formula:C6H7N5Color and Shape:SolidMolecular weight:149.15Cefoxitin
CAS:<p>Cefoxitin, an oral 2nd-gen cephalosporin antibiotic, combats Gram+/- & anaerobes, for abdominal and gynecological infections.</p>Formula:C16H17N3O7S2Purity:99.8% - 99.89%Color and Shape:SolidMolecular weight:427.453-Phenoxyanisole
CAS:<p>3-Phenoxyanisole is a bioactive chemical.</p>Formula:C13H12O2Color and Shape:SolidMolecular weight:200.232'-O-Methyl-5-methyl-U CEP
CAS:<p>2'-O-Methyl-5-methyl-U CEP is a useful organic compound for research related to life sciences. The catalog number is TNU1619 and the CAS number is 153631-20-0.</p>Formula:C41H51N4O9PColor and Shape:SolidMolecular weight:774.84Luteolin-7-O-β-D-glucopyranoside
CAS:<p>Luteolin-7-O-β-D-glucopyranoside is a chemical compound found in the aerial parts of Codonopsis nervosa.</p>Formula:C27H30O16Color and Shape:SolidMolecular weight:610.521,N6-Etheno-9-(b-D-xylofuranosyl)adenosine
CAS:<p>Nucleoside Derivatives - Tricyclic nucleosides; Xylo-nucleosides</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26HO-PEG11-OH
CAS:<p>HO-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H46O12Color and Shape:SolidMolecular weight:502.591-(α-L-Threofuranosyl)thymine
CAS:<p>1-(alpha-L-Threofuranosyl)thymine is a Nucleoside Derivative - L-nucleoside.</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:<p>N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.</p>Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.76Propargyl-PEG2-NHBoc
CAS:<p>Propargyl-PEG2-NHBoc: cleavable ADC/PROTAC linker for drug synthesis.</p>Formula:C12H21NO4Purity:98%Color and Shape:SolidMolecular weight:243.3Benzyl-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:438.53Leucyl-leucyl-leucine
CAS:<p>Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.</p>Formula:C18H35N3O4Color and Shape:SolidMolecular weight:357.49Bexarotene D4
CAS:<p>Bexarotene D4 is a deuterium-labeled Bexarotene (LGD1069). Bexarotene is a selective RXR agonist used in the treatment of cutaneous T-cell lymphoma.</p>Formula:C24H28O2Purity:98%Color and Shape:SolidMolecular weight:352.5SARM1-IN-2
CAS:<p>SARM1-IN-2 is a potent SARM1 inhibitor for the study of metabolic and neurological related diseases.</p>Formula:C16H14N4O2SPurity:94.37% - 98.39%Color and Shape:SolidMolecular weight:326.37NS-102
CAS:<p>NS-102 is a glutamate receptor and NMDA receptor antagonist that inhibits erythrocyanine (GluK2) and inhibits specific binding to the glur6 receptor.</p>Formula:C12H11N3O4Purity:98.48% - 98.95%Color and Shape:SolidMolecular weight:261.238-Chloroguanosine
CAS:<p>8-Chloroguanosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O5Color and Shape:SolidMolecular weight:317.69Bromoacetamido-PEG3-NH-Boc
CAS:<p>Bromoacetamido-PEG3-NH-Boc is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C15H29BrN2O6Color and Shape:SolidMolecular weight:413.3DCVC
CAS:<p>DCVC inhibits pathogen-stimulated TNF-α in human extra placental membranes in vitro.</p>Formula:C5H7Cl2NO2SColor and Shape:SolidMolecular weight:216.09L-Leucine-1-13C
CAS:<p>L-Leucine-1-13C (L-Leucine-13C) is a 13C-labeled L-Leucine that significantly enhances the affinity of GLP-4.</p>Formula:C6CH13NO2Purity:98%Color and Shape:SolidMolecular weight:132.17C18 dihydro Ceramide (d18:0/18:0)
CAS:<p>C18 dihydroceramide is a precursor for C18 ceramide, linked to liver fibrosis, pre-diabetes, and atopic dermatitis.</p>Formula:C36H73NO3Color and Shape:SolidMolecular weight:567.984Apalutamide-COOH
CAS:<p>Apalutamide-COOH is a potent AR antagonist metabolite of Apalutamide with a 16 nM IC50.</p>Formula:C20H12F4N4O3SColor and Shape:SolidMolecular weight:464.394-(2-Chloroethyl)benzoic acid ethyl ester
CAS:<p>4-(2-Chloroethyl)benzoic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.</p>Formula:C11H13ClO2Color and Shape:SolidMolecular weight:212.678-Bromo-5'-O-(4-cyanobenzyl)-2',3'-O-isopropylidene adenosine
CAS:<p>5’-modified nucleoside; halo-nucleoside</p>Formula:C21H21BrN6O4Color and Shape:SolidMolecular weight:501.333'-Deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosides</p>Formula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.19DBCO-PEG2-amine
CAS:<p>DBCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H29N3O4Purity:98%Color and Shape:SolidMolecular weight:435.52Quinine HCl
CAS:<p>Quinine HCl produces alpha-adrenergic blockade. Quinine modifies catecholamine- and calcium-induced myocardial contractile force responses.</p>Formula:C20H25ClN2O2Purity:98.00%Color and Shape:SolidMolecular weight:360.883'-β-C-Methylcytidine
CAS:<p>3'-beta-C-Methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24PDD00017238
CAS:<p>PDD00017238 inhibits PARG with 40 nM EC50 biochemically and 55 nM in-cell.</p>Formula:C19H20N6O3S3Color and Shape:SolidMolecular weight:476.59Mal-amido-PEG6-acid
CAS:<p>Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.53Thalidomide-O-amido-C4-NH2
CAS:<p>Thalidomide-O-amido-C4-NH2 is a thalidomide cereblon ligand-linker used for PROTAC synthesis as an E3 ligase.</p>Formula:C19H22N4O6Purity:98%Color and Shape:SolidMolecular weight:402.4Rengyol
CAS:<p>Rengyol is a natural product of Forsythia, Oleaceae. The catalog number is TN4907 and the CAS number is 93675-85-5. Rengyol can be used as a reference standard.</p>Formula:C8H16O3Purity:98%Color and Shape:SolidMolecular weight:160.213Decabromodiphenyl ether
CAS:<p>Decabromodiphenyl ether is a compound of flame retardant.</p>Formula:C12Br10OColor and Shape:Whitish Solid PowderMolecular weight:959.17Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purity:98%Color and Shape:SolidMolecular weight:619.58L-Praziquanamine
CAS:<p>L-Praziquanamine is a natural product.</p>Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester
<p>Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Color and Shape:SoildTetraethylene glycol monomethyl ether
CAS:<p>Tetraethylene glycol monomethyl ether, a PEG-based PROTAC linker, is employed for the synthesis of PROTACs[1].</p>Formula:C9H20O5Purity:98%Color and Shape:LiquidMolecular weight:208.257-Allyl-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:C13H17N5O6Color and Shape:SolidMolecular weight:339.3
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