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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
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Found 66618 products of "Inhibitors"
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Etrimfos
CAS:<p>Etrimfos is an organophosphorus insecticide with high efficiency and low toxicity.</p>Formula:C10H17N2O4PSColor and Shape:Colorless Oil LiquidMolecular weight:292.29Diflufenican
CAS:<p>Diflufenican (M&amp;B 38544) increases the production of phytoene in carrot cell cultures by inducing the inhibition of phytoene desaturase gene expression.</p>Formula:C19H11F5N2O2Purity:99.62%Color and Shape:Odorlessness White SolidMolecular weight:394.295-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
<p>5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.</p>Color and Shape:Soild6-Mthoxy-9-β-D-(2-C-ethynyl-ribofuranosyl)purine
<p>6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildGDC-0425
CAS:<p>GDC-0425 (RG-7602), an oral selective ChK1 inhibitor, targets multiple cancers.</p>Formula:C18H19N5OColor and Shape:SolidMolecular weight:321.38TLC2976-0103
CAS:<p>ROCK1-IN-1 is an inhibitor of ROCK1 with a K i value of 540 nM. ROCK1-IN-1 can be used in the research of hypertension, glaucoma and erectile dysfunction [1].</p>Formula:C17H15N3O2SPurity:99.08%Color and Shape:SolidMolecular weight:325.384-Chloro-7-(2-β-C-methyl-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 7-Deaza-purine nucleosides, Halo-nucleosides</p>Color and Shape:Soild2-O-benzoyl-3-O-t-butyldiphenylsilyl-L-threonolactone
CAS:<p>2-O-benzoyl-3-O-t-butyldiphenylsilyl-L-threonolactone is a Carbohydrate Derivative.</p>Formula:C27H28O5SiColor and Shape:SolidMolecular weight:460.595'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite
CAS:<p>5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C46H63N4O9PSiColor and Shape:SolidMolecular weight:875.072,6-Dimethylhydroquinone
CAS:<p>2,6-Dimethylhydroquinone is an endogenous metabolite.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.16N6,N6-Dimethyl-4'-thio-adenosine
CAS:<p>N6,N6-Dimethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.</p>Formula:C12H17N5O3SColor and Shape:SolidMolecular weight:311.367-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine
<p>7-Deaza-3’-deoxy-3’-fluoro-7-iodoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0057.</p>Color and Shape:SolidVc-seco-DUBA
CAS:Vc-seco-DUBA is a drug-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1].Formula:C65H75ClN12O17Purity:98%Color and Shape:SolidMolecular weight:1331.81Ladostigil hemitartrate
CAS:<p>Ladostigil hemitartrate (TV-3326) inhibits cholinesterase & MAO-B, has neuroprotective traits, and is used in depression & Alzheimer's research.</p>Formula:C20H26N2O8Color and Shape:SolidMolecular weight:422.4343'-β-C-Methyl-5-trifluoromethyluridine
<p>3'-beta-C-Methyl-5-trifluoromethyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:SoildBiliatresone
CAS:Biliatresone, a rare isoflavone from Dysphania species, triggers biliary atresia in zebrafish.Formula:C18H16O6Purity:99.48%Color and Shape:SolidMolecular weight:328.32Fmoc-amino-PEG5-acid
CAS:Fmoc-amino-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H37NO9Color and Shape:SolidMolecular weight:531.59(S)-ZINC-3573
CAS:<p>(S)-ZINC 3573 is a negative control for (R)-ZINC 3573. (S)-ZINC 3573 displays no activity at MRGPRX2 at concentrations below 100 μM.</p>Formula:C18H21N5Color and Shape:SolidMolecular weight:307.4013'-F-3'-dA(Bz)-2'-phosphoramidite
CAS:3'-F-3'-dA(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.Formula:C47H51FN7O7PColor and Shape:SolidMolecular weight:875.922-Amino-6-chloro-9-(3-deoxy-β-D-ribofuanosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.</p>Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.695-Methoxyuridine
CAS:<p>5-Methoxyuridine (Mo5U) is an antitumor purine analog that inhibits DNA synthesis and induces apoptosis in lymphatic cancers.</p>Formula:C10H14N2O7Purity:99.43%Color and Shape:SolidMolecular weight:274.23AZT triphosphate
CAS:<p>AZT triphosphate is a Nucleoside Triphosphate.</p>Formula:C10H16N5O13P3Color and Shape:SolidMolecular weight:507.185-(Trifluoromethyl)uridine
CAS:<p>5-(Trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H11F3N2O6Color and Shape:SolidMolecular weight:312.2(Rac)-Z-Phe-Phe-FMK
CAS:<p>(Rac)-Z-Phe-Phe-FMK (Cathepsin L-IN-2) is a cathepsin L inhibitor that inhibits the tendency of β-amyloid to induce apoptotic changes .</p>Formula:C27H27FN2O4Purity:98.27%Color and Shape:SolidMolecular weight:462.51Mal-NH-PEG8-CH2CH2COOPFP ester
CAS:<p>Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Formula:C32H43F5N2O13Color and Shape:SolidMolecular weight:758.68Platyphyllenone
CAS:<p>Platyphyllenone is present in Alnus nepalensis and shows anti-filarial activity.</p>Formula:C19H20O3Purity:98%Color and Shape:SolidMolecular weight:296.366-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine
CAS:<p>Nucleoside Derivatives - Halo-nucleoside</p>Formula:C16H17ClN4O8Color and Shape:SolidMolecular weight:428.78EDTA copper(II) disodium salt
CAS:EDTA copper(II) disodium salt is a metal chelator with antimicrobial, anti-inflammatory, and antioxidant activities for the study of neurological disorders.Formula:C10H12CuN2Na2O8Purity:99.7%Color and Shape:SolidMolecular weight:397.74HIF-1α-IN-2
CAS:HIF-1α-IN-2 is a HIF-1α inhibitor with anticancer activity that inhibits the expression of HIF-1α and VEGF, and inhibits cell migration.Formula:C21H19N3OSPurity:99.90% - >99.99%Color and Shape:SolidMolecular weight:361.462-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine
<p>2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine is a useful organic compound for research related to life sciences and the</p>Color and Shape:Solid5-Vinylcytidine
CAS:<p>5-Vinylcytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester
CAS:<p>(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.</p>Formula:C25H25NO2Color and Shape:SolidMolecular weight:371.472'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides；Fluoro-modified-nucleosides；Alpha -nucleosides</p>Formula:C10H13FN2O4SColor and Shape:SolidMolecular weight:276.28Neoamygdalin
CAS:<p>Neoamygdalin is a bioactive chemical.</p>Formula:C20H27NO11Purity:>99.99%Color and Shape:SolidMolecular weight:457.435-Fluoroisatin
CAS:<p>5-Fluoroisatin isa molecular block that can be used as a dye for textiles, leather and other materials.</p>Formula:C8H4FNO2Purity:97.18% - 97.49%Color and Shape:Red CrystalMolecular weight:165.12EGNHS
CAS:<p>EGNHS (EGS crosslinker) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C18H20N2O12Purity:97.12% - 99.83%Color and Shape:SolidMolecular weight:456.36DOTA-tris(tBu)ester NHS ester
CAS:<p>DOTA-tris(tBu)ester NHS ester, a derivative of DOTA, serves for the labeling of peptides and antibodies.</p>Formula:C32H55N5O10Color and Shape:SolidMolecular weight:669.815'-Azido-2',5'-dideoxyuridine
CAS:<p>5'-Azido-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Azido-nucleoside.</p>Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.222'-Fluoro-5MeC (Bz)-3'-phosphoramidite
CAS:<p>2'-Fluoro-5MeC (Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H53FN5O8PColor and Shape:SolidMolecular weight:865.923'-Deoxy-3'-fluoro-N1-methyluridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated/ alkylated nucleosides</p>Color and Shape:SoildZ-Ile-Leu-aldehyde
CAS:<p>Z-Ile-Leu-aldehyde is an effective and competitive peptide aldehyde inhibitor of γ-secretase and notch.</p>Formula:C20H30N2O4Purity:98%Color and Shape:SolidMolecular weight:362.465'-Deoxy-5'-(4-morpholinyl)thymidine
CAS:<p>5'-Deoxy-5'-(4-morpholinyl)thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C14H21N3O5Color and Shape:SolidMolecular weight:311.33Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine
CAS:Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is used in ADC and PROTAC synthesis.Formula:C25H47NO9Purity:98%Color and Shape:SolidMolecular weight:505.643'-Deoxy-3'-fluoro-xylo-5-methylcytidine
<p>Nucleoside Derivatives - Xylo-nucleosides, Fluoro-modified nucleosides</p>Color and Shape:Soild5-Hydroxymethyl-2'-C-methyluridine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.256-chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside
CAS:<p>Nucleoside Derivatives - Xylo-nucleoside; Halo-nucleoside; Scaffolds and Templates</p>Formula:C26H21ClN4O7Color and Shape:SolidMolecular weight:536.92Bis-NH2-PEG2
CAS:<p>Bis-NH2-PEG2 (PROTAC Linker 19) is a PEG-based linker compound utilized for the synthesis of PROTACs.</p>Formula:C6H16N2O2Color and Shape:Colourless To Pale Yellow Liquid With Slight Haze Permitted Liquid LiquidMolecular weight:148.22',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine
CAS:<p>2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C31H25FN2O9Color and Shape:SolidMolecular weight:588.54MTIC
CAS:<p>MTIC has anticancer and antitumor activity and can be used to study melanoma.</p>Formula:C5H8N6OPurity:99.61%Color and Shape:SolidMolecular weight:168.16[Leu5]-Enkephalin
CAS:<p>[Leu5]-Enkephalin (Leu-enkephalin) is an endogenous neuropeptide involved in nociception and an agonist of δ-opioid and μ-opioid receptors (Kis = 4.0 and 3.4 nM</p>Formula:C28H37N5O7Purity:99.87% - 99.88%Color and Shape:SolidMolecular weight:555.622',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine
<p>2’,3’-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1576.</p>Color and Shape:SolidPancratistatin
CAS:<p>Pancratistatin, an isoquinoline from Hymenocallis littoralis, triggers apoptosis in melanoma and is studied for neuroblastoma, leukemia, and breast cancer.</p>Formula:C14H15NO8Color and Shape:SolidMolecular weight:325.271,3-Dioxane-5,5-dimethanol, 2-phenyl-
CAS:<p>1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI) is a bioactive chemical.</p>Formula:C12H16O4Color and Shape:SolidMolecular weight:224.26Pazopanib-d6
CAS:Pazopanib-d6 is a deuterated compound of Pazopanib.Formula:C21H17D6N7O2SMolecular weight:443.56Acid-PEG3-C2-Boc
CAS:<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formula:C14H26O7Color and Shape:SolidMolecular weight:306.355-Hydroxymethyl cytidine
CAS:<p>5-Modified pyrimidine nucleoside; building block for nucleic acid</p>Formula:C10H15N3O6Color and Shape:SolidMolecular weight:273.242',3'-Bis-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethyltriphenylmethyl)uridine
CAS:<p>2',3'-Bis-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethyltriphenylmethyl)uridine is a nucleoside Derivative - Other modified nucleoside.</p>Formula:C42H58N2O8Si2Color and Shape:SolidMolecular weight:775.09N2-isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanosine
CAS:<p>N2-isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanosine is a Morpholino-nucleoside.</p>Formula:C45H48N6O6Color and Shape:SolidMolecular weight:768.9(R)-DMT-glycidol-A(Bz)
CAS:<p>(R)-DMT-glycidol-A(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C36H33N5O5Color and Shape:SolidMolecular weight:615.688-Hydroxymethyl guanosine
CAS:<p>8-Hydroxymethyl guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O6Color and Shape:SolidMolecular weight:313.276-MPR
CAS:<p>6-MPR is a 2/6/8-modified purine nucleoside.</p>Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.253'-F-3'-dG(iBu)-2'-phosphoramidite
CAS:<p>3'-F-3'-dG(iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C44H53FN7O8PColor and Shape:SolidMolecular weight:857.91KS100
CAS:<p>KS100 inhibits ALDH1A1, ALDH2, ALDH3A1, boosts ROS, triggers apoptosis, and has anti-cancer properties.</p>Formula:C17H14Br3N3O2SPurity:97.05%Color and Shape:SolidMolecular weight:564.09N1-Cyanomethyl pseudouridine
<p>N1-Cyanomethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Color and Shape:Soild3'-Azido-3'-deoxy-β-L-cytidine
CAS:<p>3'-Azido-3'-deoxy-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Heptaethylene glycol
CAS:Heptaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H30O8Color and Shape:SolidMolecular weight:326.382'-O,4'-C-Methylenecytidine
CAS:<p>2'-O,4'-C-Methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.</p>Formula:C10H13N3O5Color and Shape:SolidMolecular weight:255.235-Trifluoromethyluracil-1-yl acetic acid methyl ester
CAS:<p>5-Trifluoromethyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C8H7F3N2O4Color and Shape:SolidMolecular weight:252.159-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-β-D-ribofuranosyl)-6-chloropurine
CAS:<p>9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and</p>Formula:C19H17ClN4O5Color and Shape:SolidMolecular weight:416.822'-Deoxy-N2,N2-dimethylguanosine
CAS:<p>Nucleoside Derivatives –2-Modified purine nucleosides, N-Methylated nucleosides</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Traumatic Acid
CAS:<p>Traumatic Acid aids wound healing in plants by stimulating cell division to create a callus.</p>Formula:C12H20O4Purity:99.64%Color and Shape:SolidMolecular weight:228.28MI-3454
CAS:<p>MI-3454: potent, oral menin-MLL1 inhibitor, IC50 of 0.51 nM, halts leukemia cells, aids remission in mice.</p>Formula:C32H35F3N8OSPurity:99.68%Color and Shape:SolidMolecular weight:636.732-Chloroinosine
CAS:<p>2-Chloroinosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside.</p>Formula:C10H11ClN4O5Color and Shape:SolidMolecular weight:302.67SB-269970 hydrochloride
CAS:<p>SB-269970 hydrochloride (SB-269970A) , a hydrochloride salt form of SB-269970, is a 5-HT7 receptor antagonist (pKi of 8.3) and exhibits >50-fold selectivity</p>Formula:C18H28N2O3S·HClPurity:98.45%Color and Shape:SolidMolecular weight:388.95O-2,2'-Anhydro-5-methyluridine
CAS:<p>O-2,2'-Anhydro-5-methyluridine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.21N4-(4-Boc-aminobutyl)quinoline-3,4-diamine
CAS:<p>N4-(4-Boc-aminobutyl)quinoline-3,4-diamine belongs to Heterocyclic Compounds - Quinolines.</p>Formula:C18H26N4O2Color and Shape:SolidMolecular weight:330.423,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides,2’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Color and Shape:SoildLUF5771
CAS:<p>LUF5771: potent allosteric recLH & Org 43553 inhibitor, partial LH receptor activator with low efficacy.</p>Formula:C24H23NO2Color and Shape:SolidMolecular weight:357.44cGAMP
CAS:<p>cGAMP is an endogenous second messenger in metazoans and triggers interferon production in response to cytosolic DNA. It also is a STING ligand.</p>Formula:C20H24N10O13P2Purity:98%Color and Shape:SolidMolecular weight:674.41N1-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildBromo-PEG5-alcohol
CAS:<p>Bromo-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H21BrO5Color and Shape:SolidMolecular weight:301.17N,N'-bis-Cbz-N''-(2-hydroxyethyl)-guanidine
CAS:<p>N,N'-bis-Cbz-N''-(2-hydroxyethyl)-guanidine is a Fine Chemical.</p>Formula:C19H21N3O5Color and Shape:SolidMolecular weight:371.392,6-Dichloro-3-nitro-4-pyridinamine
CAS:<p>Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophiles, Nucleophiles</p>Formula:C5H3Cl2N3O2Color and Shape:SolidMolecular weight:208N6-Benzoyl-7'-OH-morpholino adenosine
CAS:<p>N6-Benzoyl-7'-OH-morpholino adenosine is a Morpholino-nucleoside.</p>Formula:C17H18N6O3Color and Shape:SolidMolecular weight:354.36Boc-N-Amido-PEG4-propargyl
CAS:Boc-N-Amido-PEG4-propargyl is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C16H29NO6Color and Shape:SolidMolecular weight:331.4ALDH3A1-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:250.29Prolyl-4-hydroxylase Inhibitor 11
CAS:<p>"2,2'-Bipyridine-5,5'-dicarboxylic acid inhibits proline 4-hydroxylase; protects Chlorella vulgaris from oxidative stress and Cu(II) toxicity."</p>Formula:C12H8N2O4Purity:99.76%Color and Shape:SolidMolecular weight:244.2PI3K-IN-30
CAS:<p>PI3K-IN-30 (compound 6d) 是一种 PI3K 的有效抑制剂，能够作用于 PI3Kα (IC50: 5.1 nM)、PI3Kβ (IC50: 136 nM)、PI3Kγ (IC50: 30.7 nM) 和 PI3Kδ (IC50: 8.9 nM)。</p>Formula:C20H25F2N7O3Color and Shape:SolidMolecular weight:449.452-Amino-2'-deoxyadenosine
CAS:<p>2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.</p>Formula:C10H14N6O3Color and Shape:SolidMolecular weight:266.26BGN3
CAS:<p>BGN3 is a substrate for SNAP-tag/H5 enzymes with IC50 values of 15.6μM/23.5μM.</p>Formula:C13H12N8OColor and Shape:SolidMolecular weight:296.294α-Bromonaphthalene
CAS:<p>1-Bromonaphthalene is an organic compound with the formula C10H7Br. Under normal conditions, the substance is a colorless liquid.</p>Formula:C10H7BrColor and Shape:SolidMolecular weight:207.072',3'-Anhydro-tubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Anhydro-nucleosides</p>Formula:C11H12N4O3Color and Shape:SolidMolecular weight:248.24Clothiapine
CAS:Clothiapine is an atypical antipsychotic of the dibenzothiazepine chemical class.Formula:C18H18ClN3SPurity:99.93%Color and Shape:SolidMolecular weight:343.87Furobufen
CAS:Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.Formula:C16H12O4Purity:99.71%Color and Shape:SolidMolecular weight:268.26Macrocarpal C
CAS:<p>Macrocarpal C from Eucalyptus globulus leaves is its main antifungal, increasing membrane permeability, ROS, and DNA fragmentation.</p>Formula:C28H38O5Purity:98%Color and Shape:SolidMolecular weight:454.6072'-O-t-Butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside modifications</p>Formula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5Lenalidomide-4-aminomethyl hydrochloride
CAS:<p>Lenalidomide-4-aminomethyl HCl, a CRBN ligand, aids in PROTAC formation by recruiting CRBN protein.</p>Formula:C14H16ClN3O3Color and Shape:SolidMolecular weight:309.75Scopine hydrochloride
CAS:<p>Scopine hydrochloride (6,7-Epoxytropine hydrochloride) is the metabolite of anisodine, which is a α1-adrenergic receptor agonist.</p>Formula:C8H13NO2·HClPurity:98%Color and Shape:White PowderMolecular weight:191.668-Bromo-3'-deoxy-3'-fluoroguanosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosides</p>Formula:C10H11BrFN5O4Color and Shape:SolidMolecular weight:364.13Lixisenatide
CAS:<p>Lixisenatide: Injectable GLP-1 agonist for T2DM, controls blood sugar.</p>Formula:C215H347N61O65SColor and Shape:SolidMolecular weight:4858.49
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