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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
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Found 66639 products of "Inhibitors"
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Afatinib D6
CAS:<p>Afatinib D6 (BIBW 2992 D6) is a deuterium-labeled Afatinib. Afatinib is an irreversible EGFR family inhibitor.</p>Formula:C24H25ClFN5O3Color and Shape:SolidMolecular weight:491.98Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Formula:C27H32N4O4Purity:98.14%Color and Shape:SolidMolecular weight:476.57Potassium phosphate dibasic
CAS:<p>Potassium phosphate dibasic is a useful organic compound for research related to life sciences. The catalog number is T35382 and the CAS number is 7758-11-4.</p>Formula:HK2O4PPurity:98%Color and Shape:SolidMolecular weight:174.174Yadanziolide B
CAS:<p>Yadanziolide B, a bitter wood bittersweet analog from the stem of Brucea mollis, is cytotoxic with an IC50 value of 3.00-5.81 μM.</p>Formula:C20H26O11Purity:99.76%Color and Shape:SolidMolecular weight:442.41Bis-PEG9-acid
CAS:<p>Bis-PEG9-acid, a cleavable PEG-based linker, is utilized for PROTACs and ADCs synthesis.</p>Formula:C22H42O13Color and Shape:SolidMolecular weight:514.56Platycodin A
CAS:<p>Platycodin A is a natural product of Platycodon, Campanulaceae.</p>Formula:C59H94O29Purity:98%Color and Shape:SolidMolecular weight:1267.36N-563
CAS:N-563 promotes resistance to Candida albicans infection in miceFormula:C15H29N5O5Purity:98%Color and Shape:SolidMolecular weight:359.42(R,R)-(+)-Hydrobenzoin
CAS:<p>(R,R)-(+)-Hydrobenzoin is a organocatalysts.</p>Formula:C14H14O2Color and Shape:White To Beige Or Light Brown Crystalline PowderMolecular weight:214.264-Methyl-1-phenyl-2-pentanone
CAS:<p>4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.</p>Formula:C12H16OPurity:99.55%Color and Shape:SolidMolecular weight:176.25Dexetimide
CAS:<p>Dexetimide, a muscarinic receptor antagonist, treats neuroleptic-induced parkinsonism.</p>Formula:C23H26N2O2Color and Shape:SolidMolecular weight:362.46α-Carotene
CAS:<p>α-Carotene is isolated from yellow-orange and dark-green vegetables. α-Carotene is used as an anti-metastatic agent or as an adjuvant for anti-cancer drugs.</p>Formula:C40H56Purity:98%Color and Shape:SolidMolecular weight:536.876,7-Dihydroxyflavone
CAS:<p>6,7-Dihydroxyflavone is a natural product for research related to life sciences. The catalog number is TN3148 and the CAS number is 38183-04-9.</p>Formula:C15H10O4Purity:98%Color and Shape:SolidMolecular weight:254.24Idelalisib D5
CAS:<p>Idelalisib D5, a version of Idelalisib marked with deuterium, is an orally bioavailable and highly selective inhibitor of p110δ.</p>Formula:C22H18FN7OPurity:98%Color and Shape:SolidMolecular weight:420.45Thiol-PEG8-acid
CAS:<p>Thiol-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H38O10SPurity:98%Color and Shape:SolidMolecular weight:458.56SKA-121
CAS:<p>SKA-121 is a selective KCa3.1 activator (EC50s: 109 nM and 4.4 μM for KCa3.1 and KCa2.3, respectively).</p>Formula:C12H10N2OPurity:98%Color and Shape:SolidMolecular weight:198.22cholesterol-absorption inhibitor Intermediate 2
CAS:<p>(3R,4S)-Azetidin-2-one derivative is a potent oral agent that lowers blood cholesterol.</p>Formula:C31H25F2NO3Purity:99.77%Color and Shape:SolidMolecular weight:497.53HIF-IN-1
CAS:<p>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.</p>Formula:C17H12N2OPurity:99.48%Color and Shape:SolidMolecular weight:260.29Amino-PEG1-C2-acid
CAS:<p>Amino-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H11NO3Color and Shape:SolidMolecular weight:133.15Cy3-N3
<p>Cy3-N3 is a fluorescent dye used to label for nucleic acid and protein.</p>Formula:C34H44N6O7S2Purity:98%Color and Shape:SolidMolecular weight:712.88m-PEG8-Br
CAS:<p>m-PEG8-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H35BrO8Purity:98%Color and Shape:SolidMolecular weight:447.36RO5256390
CAS:<p>RO5256390 is a trace amine-associated receptor 1 (TAAR1) agonist, a G-protein coupled receptor, which is used in the study of neurological disorders.</p>Formula:C13H18N2OPurity:96.96% - 96.96%Color and Shape:SolidMolecular weight:218.29Polyglycerin-10
CAS:<p>Polyglycerin-10 is a biochemical.</p>Formula:C30H62O21Purity:98%Color and Shape:Yellowish Viscous LiquidMolecular weight:758.8053'-Deoxy-3'-fluoroguanosine
CAS:<p>3'-Deoxy-3'-fluoroguanosine is a nucleoside phosphorylase inhibitor that inhibits RNA replication by binding replons.</p>Formula:C10H12FN5O4Purity:99.33%Color and Shape:SolidMolecular weight:285.23Benzyl-PEG4-acid
CAS:<p>Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H24O6Color and Shape:SolidMolecular weight:312.36Candesartan-d4
CAS:<p>Candesartan D4 is the deuterium labeled Candesartan. Candesartan is an antagonist of angiotensin II receptor.</p>Formula:C24H20N6O3Purity:98%Color and Shape:SolidMolecular weight:444.48Triethylene glycol monobenzyl ether
CAS:<p>Triethylene glycol monobenzyl ether, a PEG-derived PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Formula:C13H20O4Purity:98%Color and Shape:SolidMolecular weight:240.3Molybdenum disulfide
CAS:<p>Molybdenum disulfide (Moly Powder B) is a novel nanomaterial that can be used to synthesize nanoprobes.</p>Formula:MoS2Purity:99.5%Color and Shape:Lead-Gray Lustrous Powder Drypowder Liquid Liquid Wetsolid Othersolid PelletslargecrystalsMolecular weight:160.07Octreotide
CAS:Octreotide (SMS 201-995) is a potent inhibitor of growth hormone, glucagon, and insulin.Formula:C49H66N10O10S2Purity:99.3% - 99.64%Color and Shape:White PowderMolecular weight:1019.24Mepivacaine
CAS:<p>Mepivacaine (Carbocaine) is an amide local anesthetic, blocking sodium channels for nerve blocks and epidurals.</p>Formula:C15H22N2OPurity:99.35%Color and Shape:SolidMolecular weight:246.35N-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:294.362-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:614.824-O-Methyl honokiol
CAS:<p>4-O-Methyl honokiol (4-O-Methylhonokiol), derived from Magnolia officinalis and Magnolia officinalis, is a PPARγ agonist with antiangiogenic properties.</p>Formula:C19H20O2Purity:99.31%Color and Shape:SolidMolecular weight:280.362-Hydroxyadipic acid
CAS:<p>2-Hydroxyadipic acid (2-hydroxyhexanedioic acid) is an organic acid formed by the reduction of 2-ketoadipic acid.</p>Formula:C6H10O5Purity:95%Color and Shape:SolidMolecular weight:162.14(±)-Darifenacin
CAS:<p>(±)-Darifenacin is the racemate of Darifenacin. Darifenacin is a selective antagonist of M3 muscarinic receptor.</p>Formula:C28H30N2O2Color and Shape:SolidMolecular weight:426.55Propargyl-PEG5-acid
CAS:<p>Propargyl-PEG5-acid, a 5-unit PEG ADC linker, aids in creating non-cleavable ADCs and Galectin-3 inhibitors.</p>Formula:C14H24O7Purity:98%Color and Shape:SolidMolecular weight:304.34Verosudil
CAS:<p>Verosudil (AR-12286), a ROCK1/2 inhibitor (Ki: 2 nM), lowers intraocular pressure in mice by enhancing aqueous outflow.</p>Formula:C17H17N3O2SPurity:99.72%Color and Shape:SolidMolecular weight:327.4DL-Asparagine
CAS:<p>DL-Asparagine is a natural product for research related to life sciences. The catalog number is TN3877 and the CAS number is 3130-87-8.</p>Formula:C4H8N2O3Color and Shape:White PowderMolecular weight:132.12Cariprazine D6
CAS:<p>Cariprazine D6 (RGH-188 D6) is a deuterium-labeled Cariprazine. Cariprazine is an antipsychotic agent (D3 receptors, Ki: 0.085 nM; D2 receptors, Ki: 0.49 nM).</p>Formula:C21H26D6Cl2N4OPurity:98%Color and Shape:SolidMolecular weight:433.45Tr-PEG2-OH
CAS:<p>Tr-PEG2-OH is a non-cleavable PEG linker for PROTAC and ADC synthesis.</p>Formula:C23H24O3Purity:98%Color and Shape:SolidMolecular weight:348.43Taltirelin
CAS:<p>Taltirelin (TA-0910) is at thyrotropin-releasing hormone receptor (TRH-R) superagonist (IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in</p>Formula:C17H23N7O5Purity:98%Color and Shape:SolidMolecular weight:405.41Isoagarotetrol
CAS:<p>Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.</p>Formula:C17H18O6Purity:99.83%Color and Shape:SolidMolecular weight:318.32Codlelure
CAS:<p>Codlelure is isomeric to coddling moth sex attractant.</p>Formula:C12H22OPurity:98%Color and Shape:SolidMolecular weight:182.3Ascr#2
CAS:<p>Ascr#2 (asc-C6-MK) is a glycoside analog in Cryptobacterium hidradii that promotes dauer formation and can be used to detect population density.</p>Formula:C12H22O5Purity:≥98%Color and Shape:SolidMolecular weight:246.3Pritelivir mesylate hydrate
CAS:<p>Pritelivir mesylate hydrate inhibits herpes simplex 1/2 helicase-primase; IC50: 0.02 μM; effective in vitro and in vivo.</p>Formula:C19H24N4O7S3Purity:98%Color and Shape:SolidMolecular weight:516.61((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
CAS:<p>(3S,5R)-5-(1H-1,2,4-Triazole-1-yl)methyl-3-furan antifungal intermediate for posaconazole synthesis with cancer-fighting properties.</p>Formula:C21H21F2N3O4SPurity:98.77%Color and Shape:SolidMolecular weight:449.47Etzadroxil
CAS:Etzadroxil, a volatile ester, treats drug-resistant urinary infections.Formula:C8H16O2Purity:98%Color and Shape:SolidMolecular weight:144.21(Rac)-IDO1-IN-5
CAS:<p>(Rac)-IDO1-IN-5 is a racemic, potent IDO1 inhibitor; selective for apo-IDO1, it crosses the blood-brain barrier.</p>Formula:C23H25FN2O3Color and Shape:SolidMolecular weight:396.45Mal-PEG4-Val-Cit-PAB-PNP
CAS:<p>Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.89Pentosan Polysulfate Sodium (W/W 43%)
CAS:<p>Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A3'-Azido-3'-deoxy-5-nitro-4-deoxyuridine
CAS:<p>Nucleosides and Reagents - Azido-nuleoside; Pyridine nucleoside; 3’-N-Modified nucleoside</p>Formula:C10H11N5O6Color and Shape:SolidMolecular weight:297.22Biotin-PEG3-propargyl
CAS:<p>Biotin-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H31N3O5SColor and Shape:SolidMolecular weight:413.533'-O-Me-C(Bz)-2'-phosphoramidite
CAS:<p>3'-O-Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.933'-Azido-3'-deoxyadenosine
CAS:<p>3'-Azido-3'-deoxyadenosine is a Azido-nucleoside; 3'-N-Modified nucleoside.</p>Formula:C10H12N8O3Color and Shape:SolidMolecular weight:292.255'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-2-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides; Protected nucleosides w/NH2/OH open; 2’-Modified nucleosides</p>Formula:C31H32N2O7SColor and Shape:SolidMolecular weight:576.66Chlorin e6 trimethyl ester
CAS:<p>Chlorin e6 trimethyl ester, a derivative of methyl pheophorbide-a, is an effective photosensitizer for photodynamic therapy (PDT).</p>Formula:C37H42N4O6Color and Shape:SolidMolecular weight:638.765N4-Methylarabinocytidine
CAS:<p>N4-Methylarabinocytidine is a Nucleoside Derivative - Arabino-nucleoside, N-Methylated nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24N-[(Diethoxyphosphiny1)]acetyl-L-aspartic acid di-tert-butyl ester
CAS:<p>Intermediate and Building Blocks - Phosphorous compounds, Amino acids</p>Formula:C18H34NO8PColor and Shape:SolidMolecular weight:423.443'-deoxy-3'-fluoro-β-D-xylo-inosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Xylo-nucleosides</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.221-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol
CAS:<p>1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol is a Fine Chemical.</p>Formula:C28H30O7Color and Shape:SolidMolecular weight:478.531-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)uridine
CAS:<p>1-(3’-O-[4,4’-dimethoxytrityl]-alpha-L-threofuranosyl)uridine is a useful organic compound for research related to life sciences.</p>Formula:C29H28N2O7Color and Shape:SolidMolecular weight:516.542'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine
<p>2'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.</p>Color and Shape:SoildPhensuximide
CAS:<p>Phensuximide is an anticonvulsant.</p>Formula:C11H11NO2Color and Shape:SolidMolecular weight:189.21Lithium dodecyl sulfate
CAS:<p>Lithium dodecyl sulfate, an anionic surfactant, replaces SDS in cold electrophoresis, nanomaterial synthesis, and chromatography.</p>Formula:C12H26LiO4SColor and Shape:SolidMolecular weight:273.3411-Oxomogroside II A1
CAS:<p>11-Oxomogroside II A1, an oxidized cucurbitin from Rohanberry, inhibits EBV-EA and weakly NOR 1, a NO donor.</p>Formula:C42H70O14Color and Shape:SolidMolecular weight:799[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
<p>[(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related to</p>Formula:C20H25N5O8Color and Shape:SoildMolecular weight:463.452'-O-MOE-rC
CAS:<p>2'-O-MOE-rC is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C49H58N5O10PColor and Shape:SolidMolecular weight:907.991-O-Caffeoylglucose
CAS:<p>1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.</p>Formula:C15H18O9Color and Shape:SolidMolecular weight:342.3DSPE-alkyne
<p>DSPE-alkyne is a phospholipid [1] .</p>Formula:C45H84NO10PColor and Shape:SolidMolecular weight:830.12DMTr-LNA-C(Bz)-3-CED-phosphoramidite
CAS:<p>DMTr-LNA-C(Bz)-3-CED-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H52N5O9PColor and Shape:SolidMolecular weight:861.92N1-Benzyl pseudouridine
CAS:<p>N1-Benzyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.</p>Formula:C16H18N2O6Color and Shape:SolidMolecular weight:334.32N2-acetyl-O6-(diphenylcarbamoyl)guanine
CAS:<p>N2-acetyl-O6-(diphenylcarbamoyl)guanine is a useful organic compound for research related to life sciences.</p>Color and Shape:Solid2-Amino-6-methythio-9-(β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.</p>Formula:C11H15N5O4SColor and Shape:SolidMolecular weight:313.332-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.714-Hydroxy-2-oxo-1(2H)-pyridineacetic acid
CAS:<p>4-Hydroxy-2-oxo-1(2H)-pyridineacetic acid is a PNA-related Derivative.</p>Formula:C7H7NO4Color and Shape:SolidMolecular weight:169.136-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine
CAS:<p>Nucleoside Derivatives –Fluoro-modified nucleosides, 6-Modified purine nucleosides, 3’-Modified nucleosides</p>Formula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.24XY018
CAS:<p>XY018 is a ROR-γ antagonist with anti-tumor activity, inhibits ROR-γ activity, and can be used to study drug-resistant prostate cancer.</p>Formula:C23H15F7N2O4Purity:99.95% - 99.96%Color and Shape:SolidMolecular weight:516.372',3'-O-Isopropylidene-4'-α-azido-uridine
CAS:<p>2',3'-O-Isopropylidene-4'-alpha-azido-uridine is a Nucleoside-Azido-nucleoside.</p>Formula:C12H15N5O6Color and Shape:SolidMolecular weight:325.28N-Trityl-morpholino-T-5'-O-phosphoramidite
<p>N-Trityl-morpholino-T-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:SoildDMTr-LNA-G(iBu)-3'-CED-phosphoramidite
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; Nucleoside Phosphoramidites</p>Formula:C45H54N7O9PColor and Shape:SolidMolecular weight:867.935'-O-DMTr-dU-methyl phosphonamidite
<p>5'-O-DMTr-dU-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Color and Shape:Soild2-Amino-6-chloropurine
CAS:<p>2-Amino-6-chloropurine: used to create antiviral drugs for EBV and HHV-6.</p>Formula:C5H4ClN5Color and Shape:SolidMolecular weight:169.575'-Deoxy-5'-iodouridine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 5’-Modified nucleosides</p>Formula:C9H11IN2O5Color and Shape:SolidMolecular weight:354.12-Methoxy-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:<p>Fluoro-modified nucleoside; 2/6/8-Modified purine nucleoside; Arabino-nucleoside</p>Formula:C11H14FN5O4Color and Shape:SolidMolecular weight:299.26THZ-P1-2
CAS:<p>THZ-P1-2 is a PI5P4K inhibitor with anti-leukemic activity and can be used in the study of leukemia.</p>Formula:C31H29N7O2Color and Shape:SolidMolecular weight:531.612'-O-(2-Methoxyethyl) inosine
CAS:<p>2'-O-(2-Methoxyethyl) inosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H18N4O6Color and Shape:SolidMolecular weight:326.311-(2-C-b-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(2-C-b-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyridine nucleoside; 2'-C-Methyl nucleoside.</p>Formula:C11H14N2O7Color and Shape:SolidMolecular weight:286.247-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosides</p>Formula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.242,3-O-Isopropylidene-L-lyxonolactone
CAS:<p>2,3-O-Isopropylidene-L-lyxonolactone is a Carbohydrate.</p>Formula:C8H12O5Color and Shape:SolidMolecular weight:188.18CE3F4 analog 1
CAS:<p>CE3F4 analog 1 is an analogue of CE3F4.</p>Formula:C11H9Br3FNOColor and Shape:SolidMolecular weight:429.909Acyclovir sodium
CAS:<p>Acyclovir sodium is an antimetabolite. Acyclovir sodium inhibits HSV-specified DNA polymerases and prevents further viral DNA synthesis.</p>Formula:C8H10N5NaO3Purity:99.59% - 99.89%Color and Shape:SolidMolecular weight:247.192',3'-Anhydro-tubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Anhydro-nucleosides</p>Formula:C11H12N4O3Color and Shape:SolidMolecular weight:248.24α-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:207.07BGN3
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:296.2942,6-Dichloro-3-nitro-4-pyridinamine
CAS:<p>Heterocyclic Compounds - Pyridines; Intermediates and Building Blocks - Electrophiles, Nucleophiles</p>Formula:C5H3Cl2N3O2Color and Shape:SolidMolecular weight:208N1-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:Soild3,5'-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:Soild9-(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:416.82N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine
<p>N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine is a Nucleoside Derivative - Morpholino nucleoside.</p>Color and Shape:Soild3'-Azido-3'-deoxy-4-deoyuridine
CAS:<p>Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; Azido-nucleoside; 3’-N-Modified nucleoside</p>Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.22
![N-[(Diethoxyphosphiny1)]acetyl-L-aspartic acid di-tert-butyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0897.webp&w=3840&q=75)
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