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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MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
CAS:<p>MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker essential for ADC conjugation.</p>Formula:C28H36N6O10Color and Shape:SolidMolecular weight:616.6282',3'-Dideoxy tubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosides</p>Formula:C11H14N4O2Color and Shape:SolidMolecular weight:234.25(R)-DMT-glycidol-thymine
CAS:<p>(R)-DMT-glycidol-thymine is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C29H30N2O6Color and Shape:SolidMolecular weight:502.563-(4'-Carboxyphenyl)imino-3H-phenothiazine
CAS:<p>3-(4'-Carboxyphenyl)imino-3H-phenothiazine is a Bio-reagent, fine chemical.</p>Formula:C19H12N2O2SColor and Shape:SolidMolecular weight:332.385-Azauracil
CAS:<p>Heterocyclic Compounds –Triazine; Intermediates and Building Blocks - Nucleophile; Nucleoside base</p>Formula:C3H3N3O2Color and Shape:SolidMolecular weight:113.07N6,N6-Dimethyl-2'-O-methyladenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides, 2’-Modified nucleosides；N-Methylated nucleosides；Naturally modified ribo-nucleosides</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.324-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
CAS:<p>4-Fluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.</p>Formula:C14H8FN3O3SColor and Shape:SolidMolecular weight:317.31-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite
CAS:<p>1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H48FN4O8PColor and Shape:SolidMolecular weight:762.85'-O-(4,4-Dimethoxytrityl)-2'-O-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides,Protected nucleoside with NH2/OH open</p>Formula:C32H32N4O7Color and Shape:SolidMolecular weight:584.62Crinecerfont hydrochloride
CAS:<p>SSR-125543, a potent CRF1 receptor non-peptide antagonist, effective in CAH research, taken orally.</p>Formula:C27H29Cl2FN2OSColor and Shape:SolidMolecular weight:519.5Thalidomide-5-CH2-NH2 hydrochloride
CAS:<p>Thalidomide-5-CH2-NH2 (HCl) recruits CRBN protein, used to create PROTACs via a linker.</p>Formula:C14H14ClN3O4Color and Shape:SolidMolecular weight:323.73Desvaleryl Valsartan
CAS:<p>Desvaleryl valsartan is a degradation impurity of valsartan, formed in acidic conditions.</p>Formula:C19H21N5O2Color and Shape:SolidMolecular weight:351.42'-Deoxy-N6-Phenoxyacetyladenosine
CAS:<p>2’-Deoxynucleoside,2/6/8-Modified nucleoside</p>Formula:C18H19N5O5Color and Shape:SolidMolecular weight:385.37gardiquimod TFA salt
CAS:<p>Gardiquimod diTFA is a TLR7/8 agonist that may block HIV-1 in macrophages and PBMCs, active under 10 μM.</p>Formula:C21H25F6N5O5Color and Shape:SolidMolecular weight:541.44N-Arachidonyl Maleimide
CAS:<p>N-Arachidonyl maleimide is a potent, irreversible monoacylglycerol lipase (MAGL) inhibitor with an IC 50 value of 140 nM [1].</p>Formula:C24H35NO2Color and Shape:SolidMolecular weight:369.542'-Amino-2'-deoxy-5-methylcytidine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formula:C10H16N4O4Color and Shape:SolidMolecular weight:256.26N6-Methyl-dA phosphoramidite
CAS:<p>N6-Methyl-dA phosphoramidite can be used in the synthesis of oligodeoxyribonucleotides.</p>Formula:C41H50N7O6PColor and Shape:SolidMolecular weight:767.85N6-Benzoyl-2'-chloro-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleoside; 2’-Modified nucleoside, Protected nucleosides with NH2/OH open</p>Formula:C38H34ClN5O6Color and Shape:SolidMolecular weight:692.16N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine
<p>N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild5-Bromo-2'-O-methyluridine
CAS:<p>Halo-nucleoside; 2’-O-Methy nucleoside</p>Formula:C10H13BrN2O6Color and Shape:SolidMolecular weight:337.12LIN28 inhibitor LI71 enantiomer
CAS:<p>LIN28 inhibitor LI71 enantiomer, less active than the original, is a cell-permeable LIN28 blocker with a 7 uM IC50.</p>Formula:C21H21NO3Color and Shape:SolidMolecular weight:335.4035-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine
CAS:<p>5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-Modified</p>Formula:C32H27N5O9Color and Shape:SolidMolecular weight:625.598-Chloro-2'-deoxy-2'-fluoro inosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides, Fluoro-modified nucleosides</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine
CAS:<p>2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H13FN4O3SColor and Shape:SolidMolecular weight:300.313',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:421.27'-OH-N-trityl morpholino thymine
CAS:<p>Morpholino nucleoside</p>Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.561-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:<p>Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:<p>N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -</p>Formula:C11H12ClIN4OColor and Shape:SolidMolecular weight:378.6Benzyl-PEG4-amine
CAS:<p>Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.365-Methoxy-4'-thiouridine
<p>Nucleoside Derivatives - Thio-nucleosides; 5-Modified pyrimidine nucleosides</p>Color and Shape:Soild5-Fluorouracil-1-yl acetic acid methyl ester
CAS:<p>5-Fluorouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C7H7FN2O4Color and Shape:SolidMolecular weight:202.14S5A1
CAS:<p>S5A1 is a synthetic steroid used in the study of diabetes.</p>Formula:C27H34ClN3O4Purity:98.29% - >99.99%Color and Shape:SoildMolecular weight:500.031-N-Methyl-4-mercaptohistidine disulfide
CAS:<p>1-N-Methyl-4-mercaptohistidine disulfide is a Duchenne chloroplast coupling factor 1 redox modulator that inhibits light-triggered CF1 ATPase activity.</p>Formula:C14H20N6O4S2Purity:97.67% - ≥98%Color and Shape:SoildMolecular weight:400.48Tegaserod
CAS:<p>Tegaserod is a 5-HT4R agonist and 5-HT2B receptor antagonist with antitumor activity used in the treatment of irritable bowel syndrome (IBS).</p>Formula:C16H23N5OPurity:99.20% - 99.89%Color and Shape:SolidMolecular weight:301.393,3'-Selenobisalanine
CAS:<p>3,3'-Selenobisalanine is a derivative of amino acids.</p>Formula:C6H14Cl2N2O4SePurity:96.33% - 99.09%Color and Shape:SoildMolecular weight:328.056-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:<p>6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Formula:C16H16ClIN4O7Color and Shape:SolidMolecular weight:538.682'-O-Phthalimidopropyl uridine
CAS:<p>2’-O-Phthalimidopropyl uridine is a useful organic compound for research related to life sciences.</p>Formula:C20H21N3O8Color and Shape:SolidMolecular weight:431.4Eckol
CAS:<p>Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.</p>Formula:C18H12O9Purity:98%Color and Shape:SolidMolecular weight:372.28UNBS-1450
CAS:<p>UNBS-1450: sodium channel blocker, semi-synthetic cardenolide from 2″-oxovorusharin, kills cancer cells, triggers apoptosis at low doses.</p>Formula:C31H43NO9SColor and Shape:SolidMolecular weight:605.74RKI-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:399.29Dioctyltin maleate
CAS:<p>Dioctyltin maleate is a bioactive chemical.</p>Formula:C20H36O4SnColor and Shape:SolidMolecular weight:459.215-(3-Azidopropyl)cytidine
<p>5-(3-Azidopropyl)cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside.</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-b-D-arabino-2-thiouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 2’-Modified nucleosides, Thio-nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.262'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:<p>2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.835'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine is a 2/6/8-modified purine nucleoside.</p>Formula:C39H37N5O8Color and Shape:SolidMolecular weight:703.74Esculentoside D
<p>Esculentoside D is a useful organic compound for research related to life sciences and the catalog number is T123975.</p>Formula:C37H58O12Color and Shape:SolidMolecular weight:694.8595'-O-DMTr-5-MedC(Ac)-methyl phosphonamidite
<p>5’-O-DMTr-5-MedC(Ac)-methyl phosphonamidite is a useful organic compound for research related to life sciences and the catalog number is TNU1520.</p>Color and Shape:Solid2′-Deoxy-6-thioinosine
CAS:<p>2'-Deoxy-6-thioinosine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H12N4O3SColor and Shape:SolidMolecular weight:268.29N4-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:711.762',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C22H42N2O7Si2Color and Shape:SolidMolecular weight:502.75(R)-DMT-glycidol-C(Bz)
CAS:<p>(R)-DMT-glycidol-C(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C35H33N3O6Color and Shape:SolidMolecular weight:591.65Pantoprazole sulfone
CAS:<p>Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.</p>Formula:C16H15F2N3O5SColor and Shape:SolidMolecular weight:399.375-Ethyluracil-1-yl acetic acid
CAS:<p>5-Ethyluracil-1-yl acetic acid is a PNA-related Derivative.</p>Formula:C8H10N2O4Color and Shape:SolidMolecular weight:198.18YZ129
CAS:<p>YZ129, an HSP90-calcineurin-NFAT inhibitor with 820 nM IC50, halts GBM growth, arrests G2/M phase, and induces apoptosis.</p>Formula:C19H12N2O2Color and Shape:SolidMolecular weight:300.31N-3-oxo-tetradecanoyl-L-Homoserine lactone
CAS:<p>3-oxo-C14-HSL is a quorum sensing signal that regulates genes and metabolism in bacteria, affecting biofilm and putisolvin production.</p>Formula:C18H31NO4Color and Shape:SolidMolecular weight:325.442'-Chloro-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides</p>Formula:C9H12ClN3O4Color and Shape:SolidMolecular weight:261.662'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine
CAS:<p>2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.</p>Formula:C8H10FN3O5Color and Shape:SolidMolecular weight:247.185'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine
CAS:<p>5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modified</p>Formula:C15H22FN3O6Color and Shape:SolidMolecular weight:359.353'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine
CAS:<p>Nucleosides - 3’-O-Methyl nucleoside</p>Formula:C19H20N2O8Color and Shape:SolidMolecular weight:404.371-(α-L-Threofuranosyl)cytosine
CAS:<p>1-(alpha-L-Threofuranosyl)cytosine is a Nucleoside Derivative - L-nucleoside.</p>Formula:C8H11N3O4Color and Shape:SolidMolecular weight:213.19N4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
<p>N4-Benzoyl-7’-OH-N-DMTr morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1658.</p>Color and Shape:Soild5-Formylindole-CE phosphoramidite
CAS:<p>Nucleoside Derivatives - Indole nucleosides; Nucleoside Phosphoramidites</p>Formula:C44H50N3O7PColor and Shape:SolidMolecular weight:763.862-n-Nonyl-1,3-dioxolane
CAS:<p>2-n-Nonyl-1,3-dioxolane is a biochemical. It is used as an absorption and penetration enhanceron transdermal.</p>Formula:C12H24O2Color and Shape:SolidMolecular weight:200.32ms2i6A
CAS:<p>ms2i6A is a mitochondrial tRNA-specific modification, which regulates efficient mitochondrial translation and energy metabolism in mammals.</p>Formula:C16H23N5O4SColor and Shape:SolidMolecular weight:381.45DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite
CAS:<p>DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite is a nucleoside analog and has a wide range of applications in life science related research.</p>Formula:C54H57N8O9PColor and Shape:SolidMolecular weight:993.053',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C15H20N2O7Color and Shape:SolidMolecular weight:340.336-O-Methylinosine
CAS:<p>6-O-Methylinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25N6-Phenoxyacetyladenosine
CAS:<p>N6-Phenoxyacetyladenosine is a 2/6/8-modified purine nucleoside.</p>Formula:C18H19N5O6Color and Shape:SolidMolecular weight:401.372'-Chloro-N6-benzyl adenosine
CAS:<p>2'-Chloro-N6-benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C17H18ClN5O4Color and Shape:SolidMolecular weight:391.813'-Deoxy-N7-methylguanosine
<p>3'-Deoxy-N7-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Color and Shape:Soild2',3'-Dideoxy-3'-fluoro-5-methylcytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleoside; 2’,3’-dideoxy nucleoside; 3’-Modified nucleoside</p>Formula:C10H14FN3O3Color and Shape:SolidMolecular weight:243.23N4-Methyl-2'-O-methyl-cytidine
CAS:<p>Nucleosides and Reagents - 2’-O-Methyl nucleoside</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.272'-Deoxy-2'-fluoro-3',5'-di-O-acetyluridine
CAS:<p>Nucleosides and Reagent - Fluoro-modified nucleoside;</p>Formula:C13H15FN2O7Color and Shape:SolidMolecular weight:330.272-Ethynyl-6-hydroxy-3-iodopyridine
CAS:<p>Intermediates and Building Blocks - Nucleoside base, Electrophile; Heterocyclic Compounds - Pyridine; Scaffolds and Templates</p>Formula:C7H4INOColor and Shape:SolidMolecular weight:245.029-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides,6-Modified purine nucleosides</p>Formula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.243'-O-t-Bulyldimethylsilyl thymidine
CAS:<p>Nucleosides - 2’-deoxynucleoside</p>Formula:C16H28N2O5SiColor and Shape:SolidMolecular weight:356.494'-Thiocytidine
CAS:<p>4'-Thiocytidine is a Thio-nucleoside.</p>Formula:C9H13N3O4SColor and Shape:SolidMolecular weight:259.28N2,N2-Dimethylamino-6-deamino adenosine
CAS:<p>N2,N2-Dimethylamino-6-deamino adenosine is a useful organic compound for research related to life sciences.</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.292'-Deoxy-5-Fluorouridine 5'-phosphate triethyl ammonium salt
CAS:<p>2’-Deoxy-5-Fluorouridine 5’-phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences.</p>Formula:C9H12FN2O8PColor and Shape:SolidMolecular weight:326.173-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
CAS:<p>Nucleoside; Used for nucleoside and nucleic acid modification</p>Formula:C12H14N2O7Color and Shape:SolidMolecular weight:298.25colchiceine
CAS:<p>colchiceine has a wide range of applications in life science related research.</p>Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.41Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate
CAS:<p>Ethyl (S)-2-benzoylpyrrolidine-1-carboxylate bolongs toIntermediates and Building Blocks - Others; Fine Chemical.</p>Formula:C14H17NO3Color and Shape:SolidMolecular weight:247.29LDN-193189 Tetrahydrochloride
CAS:<p>LDN193189 is a BMPI receptor inhibitor, blocking ALK2 and ALK3 effectively, while weak on ALK4, ALK5, ALK7.</p>Formula:C25H26Cl4N6Purity:98.21%Color and Shape:SolidMolecular weight:552.33N-Trityl-morpholino guanine
CAS:<p>N-Trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C29H28N6O3Color and Shape:SolidMolecular weight:508.576-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 8-Aza-7-deaza-purine nucleoside; 6-Modified</p>Color and Shape:Soild1-(α-L-Threofuranosyl)thymine
CAS:<p>1-(alpha-L-Threofuranosyl)thymine is a Nucleoside Derivative - L-nucleoside.</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2NS3861 fumarate
CAS:<p>NS3861 fumarate, a partial α3β4 nAChR agonist, binds α3β2, α4β4, α4β2 with Ki values of 0.62, 25, 7.8, 55 nM.</p>Formula:C16H18BrNO4SColor and Shape:SolidMolecular weight:400.293'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine
<p>3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:SoildN-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite
<p>N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:Soild6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>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 number</p>Color and Shape:Solid5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine
CAS:<p>5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C12H18ClN3O4Color and Shape:SolidMolecular weight:303.74N6-Benzoyl-2'-O-(2-propyn-1-yl)adenosine
CAS:<p>N6-Benzoyl-2'-O-(2-propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C20H19N5O5Color and Shape:SolidMolecular weight:409.4N4-Benzoyl-2'-deoxy-5'-O-DMTr-2'-fluoro- 5-methylcytidine
<p>N4-Benzoyl-2’-deoxy-5’-O-DMTr-2’-fluoro- 5-methylcytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0975.</p>Color and Shape:SoildN6-(2-Propynyl)adenosine
CAS:<p>N6-(2-Propynyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.294-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research related to life sciences</p>Color and Shape:Solid5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine
CAS:<p>5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C17H22F3N3O7Color and Shape:SolidMolecular weight:437.372-Chloro-2'-C-methyl-6-N,N-dimethyladenosine
CAS:<p>2’-C-Methyl nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside</p>Formula:C13H18ClN5O4Color and Shape:SolidMolecular weight:343.772-Amino-6-allylthio-9-(β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.</p>Formula:C13H17N5O4SColor and Shape:SolidMolecular weight:339.372-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
CAS:<p>2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.</p>Formula:C26H24ClN5O5Color and Shape:SolidMolecular weight:521.952'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides; Fluoro-modified nucleosides</p>Color and Shape:Soild
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