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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sodium 4-pentynoate
CAS:sodium 4-pentynoate is a alkynylacetate analogue.Formula:C5H5NaO2Purity:98%Color and Shape:SolidMolecular weight:120.08Rebaudioside I
CAS:<p>Rebaudioside I is a natural product isolated from S. rebaudiana Morita.</p>Formula:C50H80O28Purity:98%Color and Shape:SolidMolecular weight:1129.15CE3F4 analog 1
CAS:CE3F4 analog 1 is an analogue of CE3F4.Formula:C11H9Br3FNOColor and Shape:SolidMolecular weight:429.909N4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
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.Color and Shape:Soild3,3'-Azotoluene
CAS:3,3'-Azotoluene is a bioactive chemical.Formula:C14H14N2Color and Shape:SolidMolecular weight:210.282,3-O-Isopropylidene-L-lyxonolactone
CAS:2,3-O-Isopropylidene-L-lyxonolactone is a Carbohydrate.Formula:C8H12O5Color and Shape:SolidMolecular weight:188.18Amifostine thiol
CAS:Amifostine thiol (WR-1065), an active Amifostine metabolite, is a radioprotective cytoprotectant that activates p53 via JNK pathway.Formula:C5H14N2SPurity:≥95.0%Color and Shape:SolidMolecular weight:134.24N4-(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:330.42Avanbulin
CAS:Avanbulin hinders tubulin polymerization, has unique antitumor properties, and is effective against various human tumors at low concentrations.Formula:C20H17N7O2Color and Shape:SolidMolecular weight:387.39Sonrotoclax
CAS:Sonrotoclax is a potent, orally active inhibitor of Bcl2, demonstrating effective cell-killing activity against a range of lymphoma and leukemia cell lines [1].Formula:C49H59N7O7SPurity:97.33% - 99.47%Color and Shape:SolidMolecular weight:890.10JET-209
JET-209 is a potent proteolysis-targeting chimera (PROTAC) that effectively degrades CBP/p300, exhibiting half-maximal degradation concentration (DC50) valuesFormula:C46H47N9O6Purity:98%Color and Shape:SolidMolecular weight:821.923'-Deoxy-3'-fluoro-5-trifluoromethyluridine
CAS:3'-Deoxy-3'-fluoro-5-trifluoromethyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.Formula:C10H10F4N2O5Color and Shape:SolidMolecular weight:314.195'-Deoxyuridine
CAS:5'-Deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.25-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26N6-Acetyloxymethyladenosine
N6-Acetyloxymethyladenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0867.Color and Shape:SoildDL-Alanine
CAS:DL-Alanine, a racemic mix of L-/D- forms, is a sweetener, reducing agent, key in glucose-alanine cycling, and studies metal chelation.Formula:C3H7NO2Purity:99.59%Color and Shape:SolidMolecular weight:89.095'-Deoxy-5-methyluridine
CAS:5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS:(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.Formula:C11H12F2O4Color and Shape:SolidMolecular weight:246.21Aminooxy-PEG3-C2-NH-Boc
CAS:Aminooxy-PEG3-C2-NH-Boc is a PEG linker for making PROTACs for protein degradation.Formula:C13H28N2O6Color and Shape:SolidMolecular weight:308.378-Methyl-2'-deoxyguanosine
CAS:8-Methyl-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Pseudothymidine
CAS:Pseudothymidine is a C-nucleoside analog of thymidine.Formula:C10H14N2O5Purity:98%Color and Shape:SolidMolecular weight:242.23KS100
CAS:KS100 inhibits ALDH1A1, ALDH2, ALDH3A1, boosts ROS, triggers apoptosis, and has anti-cancer properties.Formula:C17H14Br3N3O2SPurity:97.05%Color and Shape:SolidMolecular weight:564.091-(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:500.542,4-Dimethoxybenzyl alcohol
CAS:2,4-Dimethoxybenzyl alcohol, an aromatic alcohol, acts as a substrate for GMC oxidoreductase with aryl-alcohol oxidase traits.Formula:C9H12O3Color and Shape:Less To Light Yellow Liquid Colorless To Light Yellow LiquidMolecular weight:168.195-Bromo-2-hydroxy-3-methyl pyrazine
CAS:5-Bromo-2-hydroxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.Formula:C5H5BrN2OColor and Shape:SolidMolecular weight:189.012-(n-Propylidene hydrazino) adenosine
2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Color and Shape:Soild1-(α-L-Threofuranosyl)cytosine
CAS:1-(alpha-L-Threofuranosyl)cytosine is a Nucleoside Derivative - L-nucleoside.Formula:C8H11N3O4Color and Shape:SolidMolecular weight:213.192',3'-Di-O-isopropylideneguanosine
2’,3’-Di-O-isopropylideneguanosine is a useful organic compound for research related to life sciences and the catalog number is TNU0823.Color and Shape:Soild2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite
CAS:2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C39H47N4O7PSColor and Shape:SolidMolecular weight:746.85LEI-401
CAS:LEI-401 is a NAPE-PLD inhibitor.LEI-401 reduces the level of n-acyl ethanolamines in the brain of free-ranging mice and modulates their emotional behaviour.Formula:C24H31N5O2Purity:99.79% - 99.79%Color and Shape:SolidMolecular weight:421.54Propargyl-PEG5-NHS ester
CAS:Propargyl-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C18H27NO9Purity:98%Color and Shape:SolidMolecular weight:401.412'-C-Methyl-5-methyluridine
CAS:2'-C-Methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.255-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:693.74MI-3454
CAS:MI-3454: potent, oral menin-MLL1 inhibitor, IC50 of 0.51 nM, halts leukemia cells, aids remission in mice.Formula:C32H35F3N8OSPurity:99.68%Color and Shape:SolidMolecular weight:636.731-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-Formula:C27H46N4O10P2Color and Shape:SolidMolecular weight:648.625-Methyl-2-thio-xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; Thio-nucleosides</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29LY487379
CAS:LY487379: human mGluR2 PAM, boosts glutamate binding, aids cognitive flexibility, may treat schizophrenia. EC50: 1.7 μM (mGlu2), >10 μM (mGlu3).Formula:C21H19F3N2O4SColor and Shape:SolidMolecular weight:452.45Rapalink-1
CAS:Rapalink-1 is an mTOR inhibitor that inhibits the mTORC1-4E-BP1 pathway in mice.Formula:C91H138N12O24Purity:98%Color and Shape:SolidMolecular weight:1784.145'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open;Formula:C34H38N2O9Color and Shape:SolidMolecular weight:618.67Alosetron D3 Hydrochloride
CAS:Alosetron D3 (GR 68755 D3) Hydrochloride is a deuterium-labeled Alosetron. Alosetron is an antagonist of 5HT3-receptor.Formula:C17H19ClN4OPurity:98%Color and Shape:SolidMolecular weight:333.83Baptifoline
CAS:Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.332'-Deoxy-2'-fluoroarabino-O6-methyl inosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides, Fluoro-modified nucleosidesFormula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.24Asenapine
CAS:Asenapine (Org 5222) is a 5-HT receptor, adrenergic receptor, and histamine receptor antagonist with antipsychotic properties for the treatment of schizophreniaFormula:C17H16ClNOPurity:99.64%Color and Shape:CoaMolecular weight:285.77COH34 analog 1
CAS:COH34 analog 1 is a COH34 oxidation analogue that can be used to synthesize active compounds.Formula:C18H15NO3SPurity:98.85%Color and Shape:SolidMolecular weight:325.38N3-(Butyn-3-yl)uridine
N3-(Butyn-3-yl)uridine is a Nucleoside Derivative - Other modified nucleoside.Color and Shape:Soild5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine
CAS:5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.295'-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:705.78N1-Methyl-2'-β-C-methyl guanosine
N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildFEN1-IN-2
CAS:FEN1-IN-2 is ainhibitor of flap endonuclease 1 (FEN1), inhibits FEN1 and XPG, hasial anticancer activity, and can be used to study DNA damage repair.Formula:C20H15N3O4SPurity:97.03% - 99.92%Color and Shape:SolidMolecular weight:393.422'-OMe-G(ibu) Phosphoramidite
CAS:2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C45H56N7O9PColor and Shape:SolidMolecular weight:869.94BIS-TRIS propane
CAS:BIS-TRIS propane (BTP), a novel multidentate ligand of nickel- and cobalt-based spin clusters, is a metal chelator.Formula:C11H26N2O6Purity:99.19%Color and Shape:SolidMolecular weight:282.33LUF5771
CAS:LUF5771: potent allosteric recLH & Org 43553 inhibitor, partial LH receptor activator with low efficacy.Formula:C24H23NO2Color and Shape:SolidMolecular weight:357.44N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosidesFormula:C15H22N6O5Color and Shape:SolidMolecular weight:366.37Heliotrine
CAS:Heliotrine leads to apoptosis of the human hepatoma cell line HepaRG.Formula:C16H27NO5Purity:98%Color and Shape:SolidMolecular weight:313.39N,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:371.39AI3-15927
CAS:AI3-15927 is a biochemical.Formula:C12H11NO3Color and Shape:SolidMolecular weight:217.2206Mito-apocynin (C11)
CAS:Mito-apocynin (C11)是一种线粒体靶向抗氧化剂，通过靶向和中和细胞呼吸过程中产生的活性氧（ROS）发挥作用。三苯基溴化鏻已被发现能有效预防线粒体功能障碍，线粒体功能障碍是衰老过程和各种疾病的主要原因。它具有抗炎、抗凋亡和抗氧化活性。Formula:C37H44BrO4PPurity:98%Color and Shape:SolidMolecular weight:663.62Hellebrigenol
CAS:Hellebrigenol is a butadienolide extracted from the venom of the Vietnamese toad (Bufo vulgaris) with antitumor activity.Formula:C24H34O6Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:418.523Kynurenic acid
CAS:Kynurenic acid (Quinurenic acid) is an NMDA, glutamate, α7 nicotinic acetylcholine receptor triple antagonist and GPR35/CXCR8 agonist.Formula:C10H7NO3Purity:99.69%Color and Shape:SolidMolecular weight:189.175-Iodo-3'-deoxy-3'-fluorouridine
CAS:5-Iodo-3'-deoxy-3'-fluorouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.Formula:C9H10FIN2O5Color and Shape:SolidMolecular weight:372.093'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine
CAS:Nucleosides - 3’-O-Methyl nucleosideFormula:C19H20N2O8Color and Shape:SolidMolecular weight:404.37Thalidomide-Piperazine 5-fluoride
CAS:Thalidomide-Piperazine 5-fluoride: a cereblon ligand-linked E3 ligase via PROTAC tech.Formula:C17H17FN4O4Color and Shape:SolidMolecular weight:360.345'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine
CAS:5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modifiedFormula:C15H22FN3O6Color and Shape:SolidMolecular weight:359.358-Nitroguanosine
CAS:8-Nitroguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C10H12N6O7Color and Shape:SolidMolecular weight:328.24Chalepensin
CAS:Chalepensin, a furanocoumarin isolated from Ruta chalepensis L. of the Brassicaceae family, is a selective CYP2A6 inhibitor.Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28Mardepodect hydrochloride
CAS:Mardepodect hydrochloride (Mardepodect HCl) is a PDE10A inhibitor.Mardepodect hydrochloride upregulates genes encoding specific growth factors.Formula:C25H21ClN4OPurity:95.1%Color and Shape:SolidMolecular weight:428.911-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-ModifiedFormula:C11H17N2O8PColor and Shape:SolidMolecular weight:336.23Propargyl-PEG2-acid
CAS:Propargyl-PEG2-acid is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C8H12O4Purity:98%Color and Shape:SolidMolecular weight:172.182-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyl adenosine
2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.Color and Shape:Soild2-Amino-8-hydroxypurine-9-β-D-(2',5'-di-O-acetyl-3'-deoxy)riboside
CAS:2-Amino-8-hydroxypurine-9-beta-D-(2’,5’-di-O-acetyl-3’-deoxy)riboside is a useful organic compound for research related to life sciences.Formula:C14H17N5O6Color and Shape:SolidMolecular weight:351.315'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine
CAS:Nucleoside Derivatives - Didehydro-nucleosidesFormula:C11H12N2O5Color and Shape:SolidMolecular weight:252.222-Ethylpyrazine
CAS:2-Ethylpyrazine in roasted coffee promotes vasodilation by enhancing NO synthesis and release.Formula:C6H8N2Purity:99.62%Color and Shape:SolidMolecular weight:108.143,6-Dichlorocatechol
CAS:3,6-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase found in pseudomonas chlororaphis RW71.Formula:C6H4Cl2O2Molecular weight:1795'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine
CAS:5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modifiedFormula:C15H22FN3O6Color and Shape:SolidMolecular weight:359.35N2-Phenylacetyl-7'-OH-N-trityl-morpholino guanine
N2-Phenylacetyl-7'-OH-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside; Protected nucleoside w/ NH2/OH open.Color and Shape:Soild1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildAntioxidant ZMB
CAS:Antioxidant ZMB, also named Benzimidazolethiol zinc salt,is an antioxidant.Formula:C14H10N4S2ZnColor and Shape:SolidMolecular weight:363.76Boc-NH-PEG1-CH2CH2COOH
CAS:Boc-NH-PEG1-CH2CH2COOH: a PEG-linked cleavable ADC/PROTAC linker.Formula:C10H19NO5Color and Shape:SolidMolecular weight:233.262'-Azido-2'-deoxy-5-methylcytidine
CAS:Nucleoside Derivatives - Azido nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26(R)-GNA-T phosphoramidite
CAS:(R)-GNA-T phosphoramidite is a Nucleoside Phosphoramidite.Formula:C38H47N4O7PColor and Shape:SolidMolecular weight:702.782'-Deoxy-3',2-anhydrouridine
CAS:; Nucleoside Derivatives - Anhydro-nucleosidesFormula:C9H10N2O4Color and Shape:SolidMolecular weight:210.19Fluorizoline
CAS:Fluorizoline is a PHB-binding compound with anticancer and antiproliferative activity and induces apoptosis.Formula:C15H8Cl2F3NSPurity:98.22% - 99.52%Color and Shape:SolidMolecular weight:362.202-Cyanomethylthioadenosine
CAS:2-Cyanomethylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C12H14N6O4SColor and Shape:SolidMolecular weight:338.343'-Deoxy-5-trifluoromethyluridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosides; 3’-Deoxy nucleosidesFormula:C10H11F3N2O5Color and Shape:SolidMolecular weight:296.2I-152
CAS:Bepranemab (UCB 0107) is a humanized IgG monoclonal antibody against tau for the study of Alzheimer's disease (AD) and tau proteinopathies.Formula:C9H16N2O3S2Purity:98.36%Color and Shape:SolidMolecular weight:264.37AA-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:1059.7191FQI 1
CAS:<p>FQI 1 is an SV40 factor (LSF) inhibitor.</p>Formula:C18H17NO4Purity:98.69%Color and Shape:SolidMolecular weight:311.335'-O-(4,4'-Dimethoxytrityl)-3-formylindole-2'-deoxyriboside
CAS:Nucleoside Derivatives - Indole nucleosides; Protected nucleosides w/ NH2/OH openFormula:C35H33NO6Color and Shape:SolidMolecular weight:563.645-Hydroxymethyl xylo-uridine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosidesFormula:C10H14N2O7Color and Shape:SolidMolecular weight:274.23TA 0910 acid-type
CAS:TA 0910 acid-type is a metabolite of TA 0910. TA-0910 is a metabolically stable analog of thyrotropin-releasing hormone.Formula:C17H22N6O6Purity:98%Color and Shape:SolidMolecular weight:406.39N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine
Nucleoside Derivatives - Protected nucleosides with NH2/OH open, 2’-Modified nucleosidesColor and Shape:SoildSunitinib-d10
CAS:Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).Formula:C22H27FN4O2Purity:98%Color and Shape:SolidMolecular weight:408.542'-β-C-Methyl-4-thiouridine
CAS:<p>2'-beta-C-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29DETA NONOate
CAS:DETA NONOate (NOC 18) is an exogenous nitric oxide (NO) donor with vasodilatory and antidepressant activity that accelerates healing of MRSA infected wounds.Formula:C4H13N5O2Purity:98.00% - 99.60%Color and Shape:SolidMolecular weight:163.182-Hydroxy-1-methoxyanthraquinone
CAS:2-Hydroxy-1-methoxyanthraquinone is a natural product isolated from Morinda lucida Benth. (Rubiaceae) with antimicrobial activity.Cost-effective and quality-assured.Formula:C15H10O4Purity:99.84%Color and Shape:SolidMolecular weight:254.24(S)-DMT-glycidol-uracil
CAS:<p>(S)-DMT-glycidol-uracil is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C28H28N2O6Color and Shape:SolidMolecular weight:488.53β-glucuronidase (bovine liver)
CAS:Beta-glucuronidase, a critical lysosomal enzyme, is implicated in the breakdown of glucuronate-containing glycosaminoglycans [1].Color and Shape:SolidZiprasidone amino acid
CAS:<p>Ziprasidone Impurity C is a byproduct of Ziprasidone, an antipsychotic that blocks 5-HT and dopamine receptors.</p>Formula:C21H23ClN4O2SColor and Shape:SolidMolecular weight:430.955'-Guanylic acid
CAS:5'-Guanylic acid, involved in AICA-ribosiduria, ADA deficiency, aprt, and 2-hydroxyglutric aciduria pathways.Formula:C10H14N5O8PPurity:98.49% - 99.43%Color and Shape:Odourless Colourless Or White Crystals Or White Crystalline PowderMolecular weight:363.224'-α-Azidouridine
CAS:4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.Formula:C9H11N5O6Color and Shape:SolidMolecular weight:285.21
![1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphiny…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1289.webp&w=3840&q=75)
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