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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
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Found 66687 products of "Inhibitors"
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Methotrexate Triglutamate
CAS:Methotrexate Triglutamate (MTXPG3) has potential anti-inflammatory activity and can be used to study arthritis and lupus erythematosus.Formula:C30H36N10O11Purity:>99.99%Color and Shape:SolidMolecular weight:712.67m-PEG6-Br
CAS:m-PEG6-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H27BrO6Purity:98%Color and Shape:SolidMolecular weight:359.256-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog numberColor and Shape:Solid2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosidesFormula:C31H24F2N2O9Color and Shape:SolidMolecular weight:606.535-Cyanouridine
CAS:5-Cyanouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C10H11N3O6Color and Shape:SolidMolecular weight:269.216-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one
CAS:Nucleoside Derivatives - Bi-/Tricyclic nucleosides; Protected nucleosides w/NH2/OH openFormula:C32H33N3O7Color and Shape:SolidMolecular weight:571.62(Rac)-PF-998425
CAS:(Rac)-PF-998425: nonsteroidal AR antagonist, potent & selective, IC50: 26 nM (binding), 90 nM (cellular), potential for androgenetic alopecia study.Formula:C14H14F3NOColor and Shape:SolidMolecular weight:269.267Trityl candesartan
CAS:<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Formula:C43H34N6O3Purity:98.97%Color and Shape:SolidMolecular weight:682.77Methylisothiazolinone hydrochloride
CAS:Methylisothiazolinone is a powerful synthetic biocide and preservative.Formula:C4H6ClNOSColor and Shape:SolidMolecular weight:151.625-O-t-Butyldiphenyl silyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
CAS:5-O-t-Butyldiphenyl silyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is a Carbohydrate Derivative.Formula:C24H30O5SiColor and Shape:SolidMolecular weight:426.583,3'-Diethyloxacarbocyanine iodide
CAS:3,3'-Diethyloxacarbocyanine iodide serves as a microviscosity probe in micelles and microemulsions.Formula:C21H21IN2O2Color and Shape:SolidMolecular weight:460.315-Methoxycarbonylmethyl-2'-O-methyluridine
CAS:5-Methoxycarbonylmethyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C13H18N2O8Color and Shape:SolidMolecular weight:330.29Fmoc-Val-Ala-PAB-PNP
CAS:Fmoc-Val-Ala-PAB-PNP is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs).Formula:C37H36N4O9Color and Shape:SolidMolecular weight:680.7Benzyl alcohol, m-iodo-
CAS:Benzyl alcohol, m-iodo- is a bioactive chemical.Formula:C7H7IOColor and Shape:SoildMolecular weight:234.03Isoginsenoside Rh3
CAS:<p>Isoginsenoside Rh3 is a natural product</p>Formula:C36H60O7Purity:98%Color and Shape:SolidMolecular weight:604.869α-Glucosidase
CAS:α-Glucosidase (α-D-Glucosidase) is a carbohydrate hydrolyzing enzyme that catalyzes the release of α-glucose from the non-reducing end of the substrate.Color and Shape:Solid2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS:2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-ModifiedFormula:C21H22FN5O7Color and Shape:SolidMolecular weight:475.43DMT-2'-F-Bz-dC
CAS:DMT-2'-F-Bz-dC is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.Formula:C37H34FN3O7Color and Shape:SolidMolecular weight:651.68N-Stearoylsphingosine
CAS:N-Stearoylsphingosine boosts PP2A, hinders its inhibitor, aids Akt dephosphorylation, and aids prostate cancer research.Formula:C36H71NO3Purity:99.89%Color and Shape:White PowderMolecular weight:565.951-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil
CAS:Nucleoside Derivatives - Xylo-nucleosides, 2’-Deoxy-nucleosides; ; Protected nucleosides with NH2/OH groupFormula:C29H28N2O6Color and Shape:SolidMolecular weight:500.54Atovaquone-d4
CAS:Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.Formula:C22H19ClO3Purity:98%Color and Shape:SolidMolecular weight:370.86Propargyl-PEG4-CH2CH2-Boc
CAS:Propargyl-PEG4-CH2CH2-Boc is a PEG- and Alkyl/ether-based non-cleavable ADC linker. Propargyl-PEG5-Boc can used to synthesize ADC inhibitors of Galectin-3[1].Formula:C18H32O7Purity:98%Color and Shape:SolidMolecular weight:360.44SARS-CoV-2-IN-7
CAS:SARS-CoV-2-IN-7 demonstrates potent inhibition of viral replication in SARS-CoV-2-infected Vero E6 cells with an IC50 value of 844 nM.Formula:C14H8F3NOSeColor and Shape:SolidMolecular weight:342.192',3'-Anhydroadenosine
CAS:Nucleoside Derivatives - Anhydro-nucleosides; Drugs and Inhibitors; DNA polymerase inhibitorFormula:C10H11N5O3Color and Shape:SolidMolecular weight:249.235-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C39H39N3O9Color and Shape:SolidMolecular weight:693.743'-Amino-3'-deoxy-5-methyluridine
CAS:Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFormula:C10H15N3O5Color and Shape:SolidMolecular weight:257.247-Cyano-7-deaza-2'-deoxy guanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; 2’-Deoxy ToyocamycinFormula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Risocaine
CAS:Risocaine is an agent of local anesthetic.Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.229-Methyladenine
CAS:Heterocyclic Compounds - Purines; Intermediates and Building Blocks - NucleophilesFormula:C6H7N5Color and Shape:SolidMolecular weight:149.155'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine
CAS:5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open; Ready forFormula:C33H36N2O9Color and Shape:SolidMolecular weight:604.65Bis-propargyl-PEG4
CAS:Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].Formula:C14H22O5Color and Shape:SolidMolecular weight:270.32Acid yellow 1
CAS:Acid yellow 1 is a dye for amino acid and peptide precipitations.Formula:C10H4N2Na2O8SColor and Shape:Light Yellow PowderMolecular weight:358.19ms2i6A
CAS:ms2i6A is a mitochondrial tRNA-specific modification, which regulates efficient mitochondrial translation and energy metabolism in mammals.Formula:C16H23N5O4SColor and Shape:SolidMolecular weight:381.45Amino-PEG2-NH-Boc
CAS:Amino-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20N2O3Color and Shape:SolidMolecular weight:204.272-Cyanoadenosine
CAS:Nucleoside Derivatives - 2’-Modified purine nucleosidesFormula:C11H12N6O4Color and Shape:SolidMolecular weight:292.25(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid
CAS:(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.Formula:C10H8N2O3Color and Shape:SolidMolecular weight:204.185'-O-DMTr-2'-OMeU-methyl phosphonamidite
CAS:5'-O-DMTr-2'-OMeU-methyl phosphonamidite is a Nucleoside Derivative - Acyclic nucleoside.Formula:C38H48N3O8PColor and Shape:SolidMolecular weight:705.783'-Deoxy-3'-fluoro-2-thiouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, Thio-nucleosidesFormula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.26Leucyltyrosine
CAS:Leucyltyrosine is a dipeptide.Formula:C15H22N2O4Color and Shape:SolidMolecular weight:294.35EM127
CAS:EM127: covalent SMYD3 inhibitor, KD 13μM, impedes ERK1/2, hinders SMYD3 gene regulation, long-term methyltransferase reduction, potential in cancer study.Formula:C14H18ClN3O3Purity:97.55%Color and Shape:SolidMolecular weight:311.76AK-778-XXMU
CAS:<p>AK-778-XXMU is an ID2 antagonist with a KD value of 129 nM.AK-778-XXMU has potential antitumor and anticancer activity and can be used for the study of gliomas.</p>Formula:C22H17ClN2O3Purity:>99.99%Color and Shape:SolidMolecular weight:392.835Boc-NH-PEG1-CH2COOH
CAS:Boc-NH-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H17NO5Color and Shape:SolidMolecular weight:219.24Bintrafusp alfa
CAS:Bintrafusp alfa (M7824) is a protein consisting of the extracellular structural domain of TGF-βRII with a monoclonal antibody to human immunoglobulin G1.Purity:96.1% (SDS-PAGE); 99.2% (SEC-HPLC) - 96.1% (SDS-PAGE); 99.2% (SEC-HPLC)Color and Shape:LiquidML 00253764
CAS:melanocortin MC4 receptor antagonistFormula:C18H18BrFN2OColor and Shape:SolidMolecular weight:377.25N6-Bz-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite
CAS:N6-Bz-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C48H54N7O8PColor and Shape:SolidMolecular weight:887.962,5'-Anhydro-uridine
CAS:2’-Deoxy nucleoside; Anhydrous nucleosideFormula:C9H10N2O4Color and Shape:SolidMolecular weight:210.19D & C Red no. 27
CAS:D&C Red No. 27 Aluminum Lake is a drug and cosmetic synthetic dye. The FDA lists it as a safe additive for drugs and cosmetics as per FDA standards.Formula:C20H4Br4Cl4O5Color and Shape:Red Solid Solid Particulate/PowderMolecular weight:785.66tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane
CAS:tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane is a Fine Chemical.Formula:C9H22OSSiColor and Shape:SolidMolecular weight:206.425'(R)-C-Methyladenosine
CAS:5'(R)-C-Methyladenosine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27BDP FL azide
CAS:BDP FL azide, a BDP dye derivative, features an azide functionality conducive to Click Chemistry.Formula:C17H21BF2N6OColor and Shape:SolidMolecular weight:374.2Diisopropyl tartrate
CAS:Diisopropyl tartrate is a reagent for kinetic resolution of racemic allylic alcohols and α-furfuryl amides. It acts by enantioselective epoxidation.Formula:C10H18O6Purity:98%Color and Shape:Clear Colorless LiquidMolecular weight:234.243'-Azido-3'-deoxy-5-fluoro-β-L-cytidine
CAS:3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidineFormula:C9H11FN6O4Color and Shape:SolidMolecular weight:286.22Giemsa stain
CAS:<p>Giemsa stain colors chromatin and nuclear membranes, useful in detecting malaria and various pathogens in histology.</p>Formula:C14H14ClN3SColor and Shape:SolidMolecular weight:291.8DMTr-TNA-U-amidite
CAS:DMTr-TNA-U-amidite is a Nucleoside Phosphoramidite.Formula:C38H45N4O8PColor and Shape:SolidMolecular weight:716.76N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite
N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:SoildDiethylcarbamazine
CAS:Diethylcarbamazine citrate treats filariasis, targeting Loa loa and Wucheria bancrofti.Formula:C10H21N3OColor and Shape:SolidMolecular weight:199.29BnO-PEG6-OH
CAS:BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C19H32O7Color and Shape:SolidMolecular weight:372.45Diphenyl-1-pyrenylphosphine
CAS:DPPP reacts with hydroperoxides, yielding fluorescent DPPP-O for detecting plasma lipid hydroperoxides and LDL oxidation at 351 nm excitation, 380 nm emission.Formula:C28H19PPurity:96.27%Color and Shape:SolidMolecular weight:386.42(R)-DMT-glycidol-thymine
CAS:(R)-DMT-glycidol-thymine is a Nucleoside Derivative - Acyclic nucleoside.Formula:C29H30N2O6Color and Shape:SolidMolecular weight:502.562',3'-Dideoxy tubercidin
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosidesFormula:C11H14N4O2Color and Shape:SolidMolecular weight:234.25E3 ligase Ligand 10
CAS:E3 Ligase Ligand 10 binds to E3 ubiquitin ligase to form PROTACs targeting cancer proteins for degradation.Formula:C47H52N4O7Color and Shape:SolidMolecular weight:784.94MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
CAS:MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker essential for ADC conjugation.Formula:C28H36N6O10Color and Shape:SolidMolecular weight:616.6282'-Deoxy-2'-fluoro-α-D-arabinoguanosine
CAS:Nucleoside Derivatives –Alpha-Nucleosides; Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosidesFormula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.23AA-T3A-C12
CAS:AA-T3A-C12 is an anisamide ligand-tethered lipidoid (AA-lipidoid). AA-T3A-C12 mediates great RNA delivery and transfection of activated fibroblasts [1] .Formula:C65H126N4O6Color and Shape:SolidMolecular weight:1059.7191N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides; Protected nucleosides w/NH/OH openFormula:C41H41N5O8Color and Shape:SolidMolecular weight:731.793',5'-TIPS-N-Ac-Adenosine
CAS:3',5'-TIPS-N-Ac-Adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C24H41N5O6Si2Color and Shape:SolidMolecular weight:551.784-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to life sciences andColor and Shape:SolidPlatycodin A
CAS:Platycodin A is a natural product of Platycodon, Campanulaceae.Formula:C59H94O29Purity:98%Color and Shape:SolidMolecular weight:1267.36Rimsulfuron
CAS:Rimsulfuron, a postemergence sulfonylurea herbicide for maize, controls grasses and select broadleaf weeds.Formula:C14H17N5O7S2Color and Shape:SolidMolecular weight:431.44N2-(2-Furanylmethyl)-2'-deoxyguanosine
CAS:Nucleoside Derivatives –2’-Deoxy nucleoside; 2-Modified nucleoside; Drugs and Inhibitors; DNA adduct MF-dGFormula:C15H17N5O5Color and Shape:SolidMolecular weight:347.335'-Azido-2',5'-dideoxyuridine
CAS:5'-Azido-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside, Azido-nucleoside.Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.223'-Deoxy-N1-methylguanosine
3'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildLicoflavone C
CAS:Licoflavone C (4',5,7-Trihydroxy-8-prenylflavone) was isolated from Glycyrrhiza inflata F and has antifungal activity and can be used to study fungal infectionsFormula:C20H18O5Purity:93.45% - 99.71%Color and Shape:SolidMolecular weight:338.35TLR7 agonist 13
CAS:TLR7 agonist 13 is a useful organic compound for research related to life sciences. The catalog number is TNU1350 and the CAS number is 2389988-70-7.Formula:C17H19N5O6Color and Shape:SolidMolecular weight:389.36(+)-Biotin 4-Amidobenzoic Acid (sodium salt)
CAS:(+)-Biotin 4-amidobenzoic acid is hydrolyzed by biotinidase to release biotin and PABA, used in newborn screening for biotinidase deficiency.Formula:C17H20N3NaO4SColor and Shape:SolidMolecular weight:385.41Dideoxycytidinene
CAS:Nucleoside Derivatives - Didehydro-nucleoside; Drugs and Inhibitors; Related compound A of ZalcitabineFormula:C9H11N3O3Color and Shape:SolidMolecular weight:209.2Janus green B
CAS:Janus green B is an agent of basic dye.Formula:C30H31ClN6Color and Shape:Green PowderMolecular weight:511.07Auramine 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:303.83EGNHS
CAS:EGNHS (EGS crosslinker) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C18H20N2O12Purity:97.12% - 99.83%Color and Shape:SolidMolecular weight:456.36Phthalocyanine
CAS:Phthalocyanine (29H,31H-Phthalocyanine) is an important multifunctional dye that can be used to synthesize novel organic materials.Formula:C32H18N8Color and Shape:SolidMolecular weight:514.545-methyoxycarbonylmethyl 2-thiouracil
CAS:Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleophile; Nucleoside base;Intermediate and Building Blocks----- ElectrophilesFormula:C7H8N2O3SColor and Shape:SolidMolecular weight:200.212',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudouridine
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.Color and Shape:Solid3-Iodo-9H-carbazole
CAS:Heterocyclic Compounds - Fused polyheterocycles; Intermediates and Building Blocks - Electronphile, NucleosphilesFormula:C12H8INColor and Shape:SolidMolecular weight:293.14'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine
CAS:4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C24H44N2O6Si2Color and Shape:SolidMolecular weight:512.79Cefixime trihydrate
CAS:<p>Cefixime trihydrate, a third-gen cephalosporin antibiotic, treats bacterial infections.</p>Formula:C16H17N5O8S2Color and Shape:SolidMolecular weight:471.46Acrylodan
CAS:Acrylodan reacts with thiols, sensing dynamics and dipolarity around Cys 34.Formula:C15H15NOColor and Shape:SolidMolecular weight:225.29Gancaonin L
CAS:Gancaonin L is a natural product that can be used as a reference standard. The CAS number of Gancaonin L is 129145-50-2.Formula:C20H18O6Color and Shape:SolidMolecular weight:354.3587-Deaza-2'-deoxyguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosideFormula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Cefepime
CAS:Cefepime (BMY-28142) is a cephalosporin antibiotic with antimicrobial activity that induces neurotoxicity and can be used in the study of anaerobic bacteria.Formula:C19H24N6O5S2Purity:99.47%Color and Shape:White Or Almost White Crystalline PowderMolecular weight:480.56Macropa-NH2 hydrochloride
CAS:Macropa-NCS, linked to Anti-HER2/RPS-070, treats soft-tissue metastases; precursor is Macropa-NH2 HCl.Formula:C26H38ClN5O8Purity:98.84%Color and Shape:SolidMolecular weight:584.06(R)-Tegoprazan
CAS:<p>(R)-Tegoprazan, a benzimidazole derivative, inhibits kidney H+/K+-ATPase (IC50: 98 nM). Potential in GI disease research.</p>Formula:C20H19F2N3O3Color and Shape:SolidMolecular weight:387.38Nimesulide D5
CAS:Nimesulide D5 is a deuterium labeled Nimesulide. Nimesulide is a selective inhibitor OF COX-2(IC50s of 70 nM-70 μM)Formula:C13H12N2O5SPurity:98%Color and Shape:SolidMolecular weight:313.344-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Modified nucleosides; Fluoro-modified nucleosidesColor and Shape:SoildN6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyl adenosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides; Protected nucleosides with NH2/OH open; Ready for phosphorylationFormula:C39H37N5O7Color and Shape:SolidMolecular weight:687.746-Methylpseudouridine
CAS:6-Methylpseudouridine is a Nucleoside Derivative - C-nucleoside.Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Rhododendrol, (+/-)-
CAS:Rhododendrol may treat liver diseases but is toxic to melanocytes as a pro-oxidant.Formula:C10H14O2Color and Shape:SolidMolecular weight:166.22(S)-Tetrahydro-2H-pyran-2-ol
CAS:(S)-Tetrahydro-2H-pyran-2-ol bolongs toIntermediates and Building Blocks - Nucleophile.Formula:C5H10O2Color and Shape:SolidMolecular weight:102.132',5'-Dideoxy-5'-iodouridine
CAS:2',5'-Dideoxy-5'-iodouridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Formula:C9H11IN2O4Color and Shape:SolidMolecular weight:338.18-Allyloxyadenosine
CAS:8-Allyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C13H17N5O5Color and Shape:SolidMolecular weight:323.35-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester
5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester is a useful organic compound for research related to life sciences and the catalogColor and Shape:Solid
![6-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1296.webp&w=3840&q=75)
![7-Deaza-2'-deoxyguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1027.webp&w=3840&q=75)
![4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0277.webp&w=3840&q=75)
