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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(±)-α-Bisabolol
CAS:<p>(±)-α-Bisabolol (Bisabolol) isa sesquiterpenol extracted from essential oils of chamomile, candida and other plants.</p>Formula:C15H26OPurity:88.72%Color and Shape:Less Or Festucine Mucous Liquid Colorless Or Festucine Mucous LiquidMolecular weight:222.37Fanapanel hydrate
CAS:<p>Fanapanel hydrate selectively blocks AMPA/kainate over NMDA; Ki: 3.2 nM (quisqualate), 100 nM (kainate), 8.5 μM (NMDA).</p>Formula:C14H17F3N3O7PColor and Shape:SolidMolecular weight:427.271H-Imidazo[4,5-d]pyridazin-7-amine
CAS:<p>1H-Imidazo[4,5-d]pyridazin-7-amine belongs to Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleoside bases.</p>Formula:C5H5N5Color and Shape:SolidMolecular weight:135.134',5'-Didehydro-5'-deoxyuridine
CAS:<p>4',5'-Didehydro-5'-deoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C9H10N2O5Color and Shape:SolidMolecular weight:226.19Valeroyl Salicylate
CAS:<p>Valeroyl Salicylate is a NSAID that extends lifespan, boosts mobility with age, and enhances stress resilience.</p>Formula:C12H14O4Purity:97.512%Color and Shape:SolidMolecular weight:222.243'-Deoxy-3'-fluoro-5-fluorouridine
CAS:<p>3'-Deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-Modified nucleoside.</p>Formula:C9H10F2N2O5Color and Shape:SolidMolecular weight:264.18UNBS-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:605.74O-Desmethyl Mebeverine acid-d5
CAS:<p>O-desmethyl Mebeverine acid D5 is the deuterium labeled O-desmethyl Mebeverine acid.</p>Formula:C15H23NO3Purity:98%Color and Shape:SolidMolecular weight:270.386-Maleimidocaproic acid-PFP ester
CAS:6-Maleimidocaproic acid-PFP ester is a hydrocarbon-based PROTAC linker, suitable for the synthesis of PROTACs[1].Formula:C16H12F5NO4Color and Shape:SolidMolecular weight:377.26Amino-PEG10-Boc
CAS:<p>Amino-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H55NO12Color and Shape:SolidMolecular weight:585.735'(R)-C-Methyl-2-thiouridine
CAS:<p>5'(R)-C-Methyl-2-thiouridine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29Bromo-PEG3-bromide
CAS:<p>Bromo-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H16Br2O3Color and Shape:SolidMolecular weight:320.022',3,5,6',7-Pentahydroxyflavanone
CAS:<p>2',3,5,6',7-Pentahydroxyflavanone (3,5,7,2',6'-Pentahydroxyflavanone) is a natural product isolated from the roots of Scutellaria baicalensis.</p>Formula:C15H12O7Purity:99.92%Color and Shape:SolidMolecular weight:304.25Pregn-5-ene-3β,17α,20S-triol
CAS:<p>Pregn-5-ene-3β,17α,20S-triol is a natural product for research related to life sciences. The catalog number is TN5310 and the CAS number is 903-67-3.</p>Formula:C21H34O3Purity:98%Color and Shape:SolidMolecular weight:334.492-Amino-6-chloropurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:<p>2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68Ivabradine-d6 hydrochloride
CAS:<p>Ivabradine HCl: novel If inhibitor, IC50 2.9 μM; lowers heart rate. Ivabradine D6 HCl is its deuterium variant.</p>Formula:C27H37ClN2O5Purity:98%Color and Shape:SolidMolecular weight:511.08Bis-Tos-PEG6
CAS:<p>Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H38O11S2Color and Shape:SolidMolecular weight:590.7Hexane-1,6-diyldiphosphonic acid
CAS:<p>Hexane-1,6-diyldiphosphonic acid (1,6-Hexanebisphosphonic acid) is a PROTAC linker based on the alkyl chain.</p>Formula:C6H16O6P2Purity:99.4%Color and Shape:SolidMolecular weight:246.141-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:342.3Alafosfalin
CAS:<p>Alafosfalin is a Chemotherapeutic agent.</p>Formula:C5H13N2O4PColor and Shape:SolidMolecular weight:196.143'-O-MOE-U-2'-phosphoramidite
CAS:<p>3'-O-MOE-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C42H53N4O10PColor and Shape:SolidMolecular weight:804.86Bombesin
CAS:<p>Bombesin: 14-amino acid peptide from toad skin with two mammalian homologs, neuromedin B and gastrin-releasing peptide.</p>Formula:C71H110N24O18SColor and Shape:While Lyophilized PowderMolecular weight:1619.857-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; N-Methylated alkylated nucleosides</p>Formula:C14H19N5O6Color and Shape:SolidMolecular weight:353.33Rev 2'-O-MOE-A(Bz)-5'-amidite
<p>Rev 2’-O-MOE-A(Bz)-5’-amidite is a useful organic compound for research related to life sciences and the catalog number is TNU1533.</p>Color and Shape:SolidN2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine
CAS:<p>Nucleoside Derivatives - 2’-Modifed Nucleosides</p>Formula:C24H27N5O7Color and Shape:SolidMolecular weight:497.5Cytochalasin D
CAS:<p>Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.</p>Formula:C30H37NO6Purity:99.586%Color and Shape:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Molecular weight:507.62Nateglinide D5
CAS:<p>Nateglinide D5 is a deuterium labeled Nateglinide.</p>Formula:C19H27NO3Purity:98%Color and Shape:SolidMolecular weight:322.45Cerivastatin sodium
CAS:<p>Cerivastatin sodium (BAY W 6228 sodium) is an HMG-CoA reductase inhibitor with lipid-lowering activity that reduces LDL cholesterol levels.</p>Formula:C26H33FNNaO5Purity:98.50% - 99.67%Color and Shape:SolidMolecular weight:481.532'-Deoxy-2'-(N-trifluoroacetyl)amino-5'-O-DMTr-uridine 3'-CED phosphoramidite
CAS:<p>2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C41H47F3N5O9PColor and Shape:SolidMolecular weight:841.813'-β-C-Ethynyluridine
CAS:<p>3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H12N2O6Color and Shape:SolidMolecular weight:268.222'-C-Methyl isoguanosine
CAS:<p>2’-C-Methyl nucleoside; Iso-guanosine derivative</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Metanilic acid
CAS:<p>Metanilic acid, an anti-cancer drug, is used to treat several malignancies including choriocarcinoma and pediatric acute lymphoblastic leukemia.</p>Formula:C6H7NO3SColor and Shape:White Solid PowderMolecular weight:173.195-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside base</p>Formula:C10H15N3O3SColor and Shape:SolidMolecular weight:257.313,5-Bis-O-(2,4-dichlorobenzyl)guanosine
CAS:<p>3,5-Bis-O-(2,4-dichlorobenzyl)guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.</p>Formula:C24H21Cl4N5O5Color and Shape:SolidMolecular weight:601.275-Bromo-N1-t-butoxycarbonylmethyl-uracil
CAS:<p>5-Bromo-N1-t-butoxycarbonylmethyl-uracil is a PNA-related Derivative.</p>Formula:C10H13BrN2O4Color and Shape:SolidMolecular weight:305.135-(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:312.24-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
<p>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 and</p>Color and Shape:SolidIRAK4-IN-10
CAS:<p>IRAK4-IN-10, a potent IRAK4 blocker with IC50 of 1.5 nM, may treat inflammation, autoimmunity, and cancer.</p>Formula:C22H24N8Purity:98.55%Color and Shape:SolidMolecular weight:400.482'-Deoxy-5,N4-dimethylcytidine
CAS:<p>2'-Deoxy-5,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.271,2,3-Triphenylguanidine
CAS:<p>1,2,3-Triphenylguanidine is an agent of biochemical.</p>Formula:C19H17N3Purity:98%Color and Shape:SolidMolecular weight:287.375'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open; Ready for</p>Formula:C33H36N2O9Color and Shape:SolidMolecular weight:604.65Nadolol-d9
CAS:<p>Nadolol D9 is the deuterium labeled Nadolol is a blocker of non-selective beta.</p>Formula:C17H27NO4Purity:98%Color and Shape:SolidMolecular weight:318.46DDAC
CAS:<p>Quaternium 12, a bactericidal, virucidal, and fungicidal compound used in many products.</p>Formula:C22H48ClNPurity:99.71%Color and Shape:SolidMolecular weight:362.08Isoguanosine
CAS:<p>Iso-guanosine derivative</p>Formula:C10H15N5O6Color and Shape:SolidMolecular weight:301.259Diethylcarbamazine
CAS:<p>Diethylcarbamazine citrate treats filariasis, targeting Loa loa and Wucheria bancrofti.</p>Formula:C10H21N3OColor and Shape:SolidMolecular weight:199.29NH2-PEG3
CAS:<p>NH2-PEG3 (PROTAC Linker 35) is a polyethylene glycol (PEG) linker utilized in the synthesis of PROTAC (β-NF-JQ1)[1].</p>Formula:C6H15NO3Purity:98%Color and Shape:SolidMolecular weight:149.19N2-Boc-guanine-9-acetic acid
CAS:<p>N2-Boc-guanine-9-acetic acid is a PNA-related Derivative; PNA monomer.</p>Formula:C12H15N5O5Color and Shape:SolidMolecular weight:309.28L-655708
CAS:<p>L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.</p>Formula:C18H19N3O4Purity:98.41%Color and Shape:PowderMolecular weight:341.36Phenylbutazone sodium
CAS:<p>Phenylbutazone sodium shows the effect of anti-inflammatory.</p>Formula:C19H19N2NaO2Purity:98%Color and Shape:Gray Powder ComplexMolecular weight:330.362'-Bromo-2'-deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - Halo-nucleoside; 5-modified nucleosides; 2’-Modified nucleosides; Fluoro-modified nucleosides</p>Formula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.09Cuscutamine
<p>Cuscutamine is a useful organic compound for research related to life sciences and the catalog number is T126192.</p>Formula:C15H14N2O3Color and Shape:SolidMolecular weight:270.288Morinidazole (R enantiomer)
CAS:<p>Morinidazole (R enantiomer) is the R-enantiomer of Morinidazole.</p>Formula:C11H18N4O4Purity:98%Color and Shape:SolidMolecular weight:270.29Protirelin
CAS:<p>Protirelin (Thyroliberin) is a tripeptide that stimulates the release of thyrotropin and prolactin.</p>Formula:C16H22N6O4Purity:99.76%Color and Shape:White Or Almost White PowderMolecular weight:362.38Tetraethylene glycol monotosylate
CAS:<p>Tetraethylene glycol monotosylate is a cleavable and acylhydrazone-based ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H24O7SPurity:98%Color and Shape:SolidMolecular weight:348.41Hydroxy-PEG3-CH2-Boc
CAS:<p>Hydroxy-PEG3-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H24O6Color and Shape:SolidMolecular weight:264.32Pramipexole dihydrochloride
CAS:<p>Pramipexole dihydrochloride could be used to treat Parkinson disease.</p>Formula:C10H18ClN3SPurity:98%Color and Shape:White Crystalline PowderMolecular weight:247.79Metformin-d6 hydrochloride
CAS:<p>Metformin-d6 hydrochloride (Metformin-d6 hydrochloride) is a deuteride of Metformin, which can be used to study Metformin metabolism in vivo.</p>Formula:C4H12ClN5Purity:98.1%Color and Shape:SolidMolecular weight:171.664-(2-Chloroethyl)phenol
CAS:<p>4-(2-Chloroethyl)phenol bolongs toIntermediates and Building Blocks - Multi-functional.</p>Formula:C8H9ClOColor and Shape:SolidMolecular weight:156.615-Formylindole-CE phosphoramidite
CAS:<p>Nucleoside Derivatives - Indole nucleosides; Nucleoside Phosphoramidites</p>Formula:C44H50N3O7PColor and Shape:SolidMolecular weight:763.864-Chloro-3-nitroquinoline
CAS:<p>Heterocyclic Compounds - Quinolines; Intermediates and Building Blocks –Electrophiles</p>Formula:C9H5ClN2O2Color and Shape:SolidMolecular weight:208.62'-O-Methyl-5'-O-DMT-5-iodouridine
CAS:<p>Nucleoside, halo-nucleoside, 2’-O-Methyl nucleoside</p>Formula:C31H31IN2O8Color and Shape:SolidMolecular weight:686.49Sodium iodide
CAS:<p>Sodium iodide is an orally available and radioactive compound for the prevention of respiratory disease in pre-weaned dairy cows.</p>Formula:INaPurity:98%Color and Shape:SoildMolecular weight:149.895'-O-Benzoylthymidine
CAS:<p>Nucleosides- 2’-deoxy nucleoside</p>Formula:C17H18N2O6Color and Shape:SolidMolecular weight:346.33GDP-α-D-mannose disodium
CAS:<p>GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μM</p>Formula:C16H25N5NaO16P2Color and Shape:SolidMolecular weight:628.3323'-β-C-Ethynyl-N6-(m-methoxybenzyl)adenosine
<p>3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildN6-Dimethylaminomethylidene isoguanosine
CAS:<p>Other modified nucleoside</p>Formula:C13H18N6O5Color and Shape:SolidMolecular weight:338.32m-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)5'-O-(4,4'-Dimethoxytrityl)-2'-β-C-methyladenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Protected nucleosides with NH2/OH open</p>Formula:C32H33N5O6Color and Shape:SolidMolecular weight:583.63Tubastatin A TFA
CAS:<p>Tubastatin A is a potent HDAC6 inhibitor with IC50 of 15 nM.</p>Formula:C22H22F3N3O4Purity:98%Color and Shape:SolidMolecular weight:449.42DMT-dC(ac) Phosphoramidite
CAS:<p>DMT-dC(ac) Phosphoramidite is a phosphoramidite monomer that has been modified for use in oligonucleotide synthesis.</p>Formula:C41H50N5O8PColor and Shape:SolidMolecular weight:771.84N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine
<p>N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildN1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine
CAS:<p>N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Formula:C31H28N6O9Color and Shape:SolidMolecular weight:628.595'(R)-C-Methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Potassium caprate
CAS:<p>Potassium caprate is a biochemical.</p>Formula:C10H19KO2Color and Shape:Drypowder LiquidMolecular weight:210.36Fmoc-NH-PEG4-CH2CH2COOH
CAS:<p>Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C26H33NO8Color and Shape:SolidMolecular weight:487.54Hydroxyphenyl Fluorescein
CAS:<p>Hydroxyphenyl Fluorescein (HPF) is a cell-permeable fluorescent dye for the detection of highly reactive oxygen species.</p>Formula:C26H16O6Color and Shape:SolidMolecular weight:424.4N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine
CAS:<p>N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C23H37N3O10Color and Shape:SolidMolecular weight:515.55Scopine 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:191.66Albendazole sulfoxide D3
CAS:<p>Albendazole sulfoxide D3 is deuterium-labeled Albendazole sulfoxide. Albendazole sulfoxide is a broad-spectrum anthelmintic.</p>Formula:C12H15N3O3SPurity:98%Color and Shape:SolidMolecular weight:284.35Olivil 4'-O-glucoside
CAS:<p>Olivil 4'-O-glucoside is a natural product from Gentianella acuta.</p>Formula:C26H34O12Purity:98%Color and Shape:SolidMolecular weight:538.542'-Deoxy-8-methoxyadenosine
CAS:<p>2'-Deoxy-8-methoxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.272-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:285.692-Amino-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:<p>Fluoro-modified nucleoside; 6-De-aminopurine nucleoside</p>Formula:C10H12FN5O3Color and Shape:SolidMolecular weight:269.23Dehydrocavidine
CAS:<p>Dehydrocavidine inhibits tumor growth by inducing apoptosis in MCF-7 cells, regulating Bax/Bcl-2, and activating caspases.</p>Formula:C21H18NO4Purity:98%Color and Shape:SolidMolecular weight:348.37Tomeglovir
CAS:Tomeglovir is a potent anti-CMV agent, inhibiting the processing of viral DNA-concatemers (IC50s: 0.34/0.039 μM for HCMV and MCMV).Formula:C23H27N3O4SPurity:98%Color and Shape:SolidMolecular weight:441.54TLR7 agonist 3
CAS:<p>TLR7 agonist 3 is a Toll-like receptor 7 (TLR7) agonist that has anticancer activity and is used in the study of diseases of the immune system.</p>Formula:C18H24N4OPurity:99.27%Color and Shape:SolidMolecular weight:312.41Rivastigmine carbamate impurity
CAS:<p>Rivastigmine carbamate impurity is a byproduct that inhibits cholinesterases; IC50: 0.037 μM for BChE, 4.15 μM for AChE.</p>Formula:C10H12N2O4Color and Shape:SolidMolecular weight:224.216Taxifolin 3'-O-glucoside
CAS:<p>Taxifolin 3'-O-glucoside is a natural product from Chamaecyparis obtuse.</p>Formula:C21H22O12Purity:98%Color and Shape:SolidMolecular weight:466.395Temocillin disodium
CAS:<p>Temocillin disodium (BRL 17421 disodium) is a carbapenem antibiotic with antimicrobial activity and can be used to study urinary tract infections.</p>Formula:C16H16N2Na2O7S2Purity:92.30%Color and Shape:SolidMolecular weight:458.42Sulfadiazine-d4
CAS:<p>Sulfadiazine D4 is a deuterium labeled Sulfadiazine. Sulfadiazine used for the treatment of toxoplasmosis.</p>Formula:C10H10N4O2SPurity:98%Color and Shape:SolidMolecular weight:254.32'-Deoxy-N2,N2-dimethylguanosine
CAS:<p>Nucleoside Derivatives –2-Modified purine nucleosides, N-Methylated nucleosides</p>Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Saponin C from Liriope muscari
CAS:<p>Saponin C from Liriope muscari can be extracted from Liriope muscari, family Liliaceae.</p>Formula:C44H70O17Purity:99.86%Color and Shape:SolidMolecular weight:871.02(S)-(+)-Ibuprofen D3
CAS:<p>(S)-(+)-Ibuprofen D3, deuterium-labeled S-enantiomer, COX-1/2 inhibitor with IC50s of 2.1 and 1.6 μM.</p>Formula:C13H18O2Purity:98%Color and Shape:SolidMolecular weight:209.3N1-Methyl-2'-O-(2-methoxyethyl) guanosine
<p>N1-Methyl-2'-O-(2-methoxyethyl) guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildDPPP
CAS:<p>DPPP reacts with hydroperoxides, yielding fluorescent DPPP-O for detecting plasma lipid hydroperoxides and LDL oxidation at 351 nm excitation, 380 nm emission.</p>Formula:C28H19PColor and Shape:SolidMolecular weight:386.422,3-Diaminophenazine
CAS:<p>2,3-Diaminophenazine, also known as 2,3-Phenazinediamine, is a phenazine derivative characterized by amino groups that exhibits notable luminescent,</p>Formula:C12H10N4Color and Shape:SolidMolecular weight:210.232'-Deoxy-2'-fluoroinosine
CAS:<p>2'-Deoxy-2'-fluoroinosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.22L-364,373
CAS:<p>KV7.1 (KCNQ1) channel activator</p>Formula:C25H20FN3OColor and Shape:SolidMolecular weight:397.44N6-(3-Methylpropyl)adenosine
CAS:<p>N6-(3-Methylpropyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C15H23N5O4Color and Shape:SolidMolecular weight:337.374'-C-Methyl-4-deoxyuridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosides</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Naspm
CAS:<p>Naspm is a synthetic analogue of Joro spider toxin and is a antagonist iscalcium permeable AMPA (CP-AMPA) receptors.</p>Formula:C22H34N4OPurity:98%Color and Shape:SolidMolecular weight:370.53Betulin diacetate
CAS:<p>Betulin diacetate is a bioactive chemical.</p>Formula:C34H54O4Color and Shape:SolidMolecular weight:526.85'-O-DMTr-5-Iodo-2'-deoxyuridine
CAS:<p>5'-O-DMTr-5-Iodo-2'-deoxyuridine is a Halo-nucleoside.</p>Formula:C30H29IN2O7Color and Shape:SolidMolecular weight:656.46Taranabant racemate
CAS:<p>Taranabant racemate is an antagonist and/or inverse agonist of the Cannabinoid-1 (CB1) receptor.</p>Formula:C27H25ClF3N3O2Purity:98%Color and Shape:SolidMolecular weight:515.95UDP-GalNAc disodium
CAS:<p>UDP-GalNAc disodium: sugar nucleotide, substrate for EpsC115 mutant, donor for N-acetylgalactosaminyltransferases.</p>Formula:C17H25N3Na2O17P2Color and Shape:SolidMolecular weight:651.32Cystamine
CAS:Cystamine (2,2'-Disulfanediyldiethanamine) is an inhibitor of transglutaminase and inhibits caspase-3 with an IC50 value of 23.6 μM.Formula:C4H12N2S2Purity:99.84%Color and Shape:SolidMolecular weight:152.28Toll-like receptor modulator
CAS:<p>Toll-like receptor modulator is a TLR7/8 modulator, which modulates immune function.</p>Formula:C15H13F5N2O2Purity:98%Color and Shape:SolidMolecular weight:348.27Metachrome yellow
CAS:<p>Metachrome yellow is a dye.</p>Formula:C13H9N3NaO5Color and Shape:Slightly Brown PowderMolecular weight:310.2216-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; alpha-Nucleosides; Scaffolds and Templates</p>Color and Shape:SoildTFLLR-NH2(TFA)
CAS:<p>TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. EC50: 1.9 μM (PAR1)</p>Formula:C33H54F3N9O8Purity:98%Color and Shape:SolidMolecular weight:761.833'-Azido-3'-deoxyinosine
CAS:<p>3’-Azido-3’-deoxyinosine is a useful organic compound for research related to life sciences. The catalog number is TNU1670 and the CAS number is 946497-27-4.</p>Formula:C10H11N7O4Color and Shape:SolidMolecular weight:293.24Pyrazinamine
CAS:<p>Pyrazinamine: synthetic intermediate for research, used as a reagent in biochemistry and physiology.</p>Formula:C4H5N3Purity:99.72% - ≥98%Color and Shape:Slightly Yellow To Beige Crystalline PowderMolecular weight:95.1(S)-DMT-glycidol-T
CAS:<p>(S)-DMT-glycidol-T is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C29H30N2O6Color and Shape:SolidMolecular weight:502.56SYL-4
CAS:<p>SYL-4 is a potential P2Y12 receptor antagonist with a Ki value of 7.35 ± 1.72 for use in synthetic dyes.</p>Formula:C20H15N3O5SPurity:95.76%Color and Shape:SoildMolecular weight:409.422-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:200.32Amino-PEG6-alcohol
CAS:<p>Amino-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C12H27NO6Color and Shape:SolidMolecular weight:281.35N-Boc-PEG9-alcohol
CAS:<p>N-Boc-PEG9-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C23H47NO11Purity:98%Color and Shape:SolidMolecular weight:513.62Platycoside A
CAS:<p>Platycoside A boosts immune response to avian flu vaccine and increases IgG/IgG1 in mice.</p>Formula:C58H94O29Purity:98%Color and Shape:SolidMolecular weight:1255.361Losartan (D4 Carboxylic Acid)
CAS:<p>Losartan D4 Carboxylic Acid is the deuterium labeled Losartan, which is an angiotensin II receptor antagonist.</p>Formula:C22H21ClN6O2Purity:98%Color and Shape:SolidMolecular weight:440.922'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine
CAS:<p>2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C18H20N6O6Color and Shape:SolidMolecular weight:416.39Bromo-PEG1-CH2COOH
CAS:<p>Bromo-PEG1-CH2COOH is a PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formula:C4H7BrO3Color and Shape:SolidMolecular weight:183Kuwanon E
CAS:<p>Kuwanon E blocks cholinesterase; K i 3.1-37.5 μM for AChE, 1.7-19.1 μM for BChE; stops MUC5AC production in NCI-H292 cells.</p>Formula:C25H28O6Purity:95%Color and Shape:SolidMolecular weight:424.49endo-BCN-PEG4-Boc
CAS:<p>endo-BCN-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H43NO8Purity:98%Color and Shape:SolidMolecular weight:497.629-Amino-6-chloro-2-methoxyacridine
CAS:<p>9-Amino-6-chloro-2-methoxyacridine serves as a pH-sensitive fluorescent probe commonly utilized to assess vacuolar pH variations upon substrate translocation</p>Formula:C14H11ClN2OColor and Shape:SolidMolecular weight:258.78-Chloro-arabinoadenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 8-Modified purine nucleosides, Arabino-nucleosides</p>Formula:C10H12ClN5O4Color and Shape:SolidMolecular weight:301.693',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:340.33Ethyl 2-naphthoate
CAS:<p>Ethyl 2-naphthoate is an agent of biochemical.</p>Formula:C13H12O2Purity:98%Color and Shape:SolidMolecular weight:200.235-methyoxycarbonylmethyl 2-thiouracil
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleophile; Nucleoside base;Intermediate and Building Blocks----- Electrophiles</p>Formula:C7H8N2O3SColor and Shape:SolidMolecular weight:200.21Biotin-PEG4-methyltetrazine
CAS:<p>Biotin-PEG4-methyltetrazine is a PEG-derived linker utilized for synthesizing PROTACs[1], a type of molecule employed in targeted protein degradation.</p>Formula:C27H39N7O6SColor and Shape:SolidMolecular weight:589.717α-Thiospironolactone
CAS:<p>7α-Thio Spironolactone is a Spironolactone (sc-204294) metabolite.</p>Formula:C22H30O3SColor and Shape:SolidMolecular weight:374.54NH2-PEG7
CAS:<p>NH2-PEG7, a PROTAC linker with a PEG chain, is used to create the PARP1 degrader iRucaparib-AP6.</p>Formula:C14H31NO7Purity:98%Color and Shape:SolidMolecular weight:325.42,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl amine is a useful organic compound for research related to life sciences.</p>Formula:C14H21NO9Color and Shape:SolidMolecular weight:347.32BCL6-IN-5
CAS:<p>BCL6-IN-5 is a highly effective inhibitor of BCL6. It exhibits a pIC50 value of 5.82.</p>Formula:C17H19Cl2N5O2Color and Shape:SolidMolecular weight:396.27Ceftolozane
CAS:<p>Ceftolozane (FR-264,205 or CXA-101) is a cephalosporin antibiotic for drug-resistant gram-negative and gram-positive infections, used with tazobactam.</p>Formula:C23H30N12O8S2Color and Shape:SolidMolecular weight:666.692-Cyanoadenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified purine nucleosides</p>Formula:C11H12N6O4Color and Shape:SolidMolecular weight:292.25Fmoc-amino-PEG5-acid
CAS:<p>Fmoc-amino-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C28H37NO9Color and Shape:SolidMolecular weight:531.59Sulfadimethoxypyrimidine D4
CAS:<p>Sulfadimethoxypyrimidine D4 is a deuterated sulfonamide antibiotic with broad-spectrum effects.</p>Formula:C12H14N4O4SPurity:98%Color and Shape:SolidMolecular weight:314.354,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.266-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine
CAS:<p>Nucleoside Derivatives - 7-Deazapurine nucleosides; Halo-nucleosides; Scaffolds and Templates</p>Formula:C17H18ClN3O7Color and Shape:SolidMolecular weight:411.79Mebeverine alcohol
CAS:<p>Mebeverine alcohol is a metabolite of Mebeverine.</p>Formula:C16H27NO2Color and Shape:SolidMolecular weight:265.39Atorvastatin calcium trihydrate
CAS:<p>Atorvastatin is used to inhibits HMG-CoA reductase for lowering blood cholesterol and for prevention of events associated with cardiovascular disease.</p>Formula:C66H74CaF2N4O13Color and Shape:SolidMolecular weight:1209.395'-Azido-5'-deoxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24N3-Methyl-2'-O-(2-methoxyethyl)uridine
CAS:<p>N3-Methyl-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C13H20N2O7Color and Shape:SolidMolecular weight:316.31N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; 3’-Modified nucleosides</p>Formula:C18H18F3N5O3Color and Shape:SolidMolecular weight:409.36Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-β-D-arabinopentofuranoside
CAS:<p>Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-beta-D-arabinopentofuranoside is a Carbohydrate Derivative.</p>Formula:C20H19FO5SColor and Shape:SolidMolecular weight:390.43AMN082
CAS:<p>AMN082 is an mGluR7 agonist with antidepressant effects. Neuroprotective effect of AMN082 on neuronal apoptosis in rats with traumatic brain injury.</p>Formula:C28H30Cl2N2Purity:97.13% - 98.63%Color and Shape:SolidMolecular weight:465.463,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone
CAS:<p>3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone is a Carbohydrate Derivative.</p>Formula:C22H22O7Color and Shape:SolidMolecular weight:398.41Methacrylic anhydride
CAS:<p>Methacrylic anhydride is a polymerizable diolefin, radical-initiated to form cyclohexane polymers; used to study hydrogels.</p>Formula:C8H10O3Purity:98%Color and Shape:SolidMolecular weight:154.16Leucyltyrosine
CAS:<p>Leucyltyrosine is a dipeptide.</p>Formula:C15H22N2O4Color and Shape:SolidMolecular weight:294.35Isoorientin 2''-O-rhamnoside
<p>Isoorientin 2''-O-rhamnoside is a useful organic compound for research related to life sciences and the catalog number is T124742.</p>Formula:C54H58O30Color and Shape:SolidMolecular weight:1187.03Agomelatine (L(+)-Tartaric acid)
CAS:<p>Agomelatine (S-20098) L(+)-Tartaric acid is a specific agonist of MT1 and MT2 receptors (Kis: 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and</p>Formula:C19H23NO8Color and Shape:SolidMolecular weight:393.39Cyclohexane-PEG1-Br
CAS:<p>Cyclohexane-PEG1-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H15BrOColor and Shape:SolidMolecular weight:207.116-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides; 6-Modified purine nucleosides</p>Formula:C27H27N5O6Color and Shape:SolidMolecular weight:517.53C18 dihydro Ceramide (d18:0/18:0)
CAS:<p>C18 dihydroceramide is a precursor for C18 ceramide, linked to liver fibrosis, pre-diabetes, and atopic dermatitis.</p>Formula:C36H73NO3Color and Shape:SolidMolecular weight:567.9847-Chloro-4-(piperazin-1-yl)quinoline
CAS:<p>7-Cl-4-(piperazin-1-yl)quinolone: sirtuin inhibitor, serotonin uptake blocker, antimalarial (D10 IC50 1.18µM, K1 IC50 0.97µM).</p>Formula:C13H14ClN3Purity:99.52%Color and Shape:Light Yellow SolidMolecular weight:247.722'-β-C-Ethynyl inosine
CAS:<p>2'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C12H12N4O5Color and Shape:SolidMolecular weight:292.25Rezvilutamide
CAS:Rezvilutamide (SHR3680) is an orally available androgen receptor inhibitor that crosses the blood-brain barrier and has antitumor activity.Formula:C22H20F3N3O4SPurity:99.96% - 99.97%Color and Shape:SolidMolecular weight:479.47Triptotriterpenic acid A
CAS:<p>Triptotriterpenic acid A (Abrusgenic acid) is isolated from Tripterygium wilfordii and has potential hepatotoxicity for the study of rheumatoid arthritis.</p>Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.75-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine
CAS:<p>5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C14H14F3N3O7Color and Shape:SolidMolecular weight:393.27Jasmacyclen
CAS:<p>Jasmacyclen is a compound in which has an aroma.</p>Formula:C12H16O2Purity:98%Color and Shape:Colourless Liquid Refrigerated LiquidMolecular weight:192.252'-Deoxy-N1-methylguanosine
CAS:<p>2'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Leptin (22-56), human
CAS:<p>Leptin(22-56),human is a peptide fragment of Leptin, which ACTS through a variety of subtypes of Ob-Rs.</p>Formula:C171H298N50O56Color and Shape:SolidMolecular weight:3950.52Qingyangshengenin A
CAS:<p>Qingyangshengenin A is a natural product for research related to life sciences. The catalog number is TMS1460 and the CAS number is 106644-33-1.</p>Formula:C49H72O17Purity:98%Color and Shape:SolidMolecular weight:933.1USP8-IN-1
CAS:<p>USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].</p>Formula:C18H21N5O3SPurity:99.07%Color and Shape:SoildMolecular weight:387.462-Benzyloxy-5-bromopyrimidine
CAS:<p>Heterocyclic Compounds - Pyrimidine; Intermediates and Building Blocks - Electrophile</p>Formula:C11H9BrN2OColor and Shape:SolidMolecular weight:265.11Eckol
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:372.28N3-[3-(tert-Butoxycarbonyl)amino]propyluridine
<p>N3-[3-(tert-Butoxycarbonyl)amino]propyluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Color and Shape:Soild4-Hydroxy-2,6-dimethylpyridine
CAS:<p>Heterocylic compounds - pyridine</p>Formula:C7H9NOColor and Shape:SolidMolecular weight:123.15Tyrphostin 8
CAS:<p>Tyrphostin 8(4-Hydroxybenzylidenemalononitrile) is a potent GTPase inhibitor that inhibits EGFR kinase with an IC50 of 560 μM.Tyrphostin 8 inhibits protein</p>Formula:C10H6N2OPurity:99.86%Color and Shape:SolidMolecular weight:170.17Tos-PEG4-NH-Boc
CAS:Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].Formula:C20H33NO8SPurity:98%Color and Shape:SolidMolecular weight:447.542-Amino-N6,N6-dimethyl-2'-O-methyladenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides; N-Methylated nucleosides</p>Formula:C13H20N6O4Color and Shape:SolidMolecular weight:324.343',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Formula:C13H14FIN2O7Color and Shape:SolidMolecular weight:456.165'-O-(4,4'-dimethoxytrityl)adenosine
CAS:<p>Nucleoside; Used for nucleoside modification</p>Formula:C31H31N5O6Color and Shape:SolidMolecular weight:569.61(E)-Guggulsterone
CAS:<p>Bile acids aid fat digestion, originate from cholesterol, activate FXR, and can be toxic. Guggulsterone inhibits FXR and lowers rodent cholesterol.</p>Formula:C21H28O2Color and Shape:SolidMolecular weight:312.45Decane-1,10-dithiol
CAS:<p>Decane-1,10-dithiol is used as an important raw material and intermediate in organic synthesis, agrochemicals and pharmaceuticals.</p>Formula:C10H22S2Color and Shape:SolidMolecular weight:206.41Ibrutinib Interm 0441
CAS:<p>Ibrutinib Interm 0441 is a piperidine derivative with an amine protecting group and may be used in the preparation of biologically active compounds.</p>Formula:C10H19NO3Color and Shape:SolidMolecular weight:201.267'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:<p>7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C35H42N6O3SiColor and Shape:SolidMolecular weight:622.83Azilsartan mepixetil
CAS:<p>Azilsartan mepixetil: potent, long-acting angiotensin II blocker, safely lowers blood pressure, protects heart and kidneys.</p>Formula:C36H34N6O8Color and Shape:SolidMolecular weight:678.702Tolterodine
CAS:<p>Tolterodine ((R)-(+)-Tolterodine) is an mACh antagonist used in the treatment of detrusor instability and overactive bladder syndrome.</p>Formula:C22H31NOPurity:99.71%Color and Shape:White Like Or Light Brown Crystalline PowderMolecular weight:325.49Macropa-NH2 hydrochloride
CAS:<p>Macropa-NCS, linked to Anti-HER2/RPS-070, treats soft-tissue metastases; precursor is Macropa-NH2 HCl.</p>Formula:C26H38ClN5O8Purity:98.84%Color and Shape:SolidMolecular weight:584.064-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
CAS:<p>4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline: a precursor for RTK, HDAC inhibitors, and cancer drugs, including EGFR inhibitor erlotinib.</p>Formula:C14H17ClN2O4Color and Shape:SolidMolecular weight:312.75Fmoc-Dab(Boc)-OH
CAS:<p>Fmoc-Dab(Boc)-OH is a chemical intermediate used for chemical synthesis.</p>Formula:C24H28N2O6Color and Shape:SolidMolecular weight:440.49N-DMTr-morpholino-T-5'-O-phosphoramidite
<p>N-DMTr-morpholino-T-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildML224
CAS:<p>ML224 (NCGC00242364) is a TSHR antagonist for the treatment of Graves' orbital disease and Graves' hyperthyroidism.</p>Formula:C31H31N3O5Purity:99.14%Color and Shape:SolidMolecular weight:525.59ANAT inhibitor-2
CAS:<p>ANAT inhibitor-2 is a ANAT inhibitor for canavan disease, with an IC 50 value of 20 μM.</p>Formula:C22H23F2NO3Color and Shape:SolidMolecular weight:387.423'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine
CAS:<p>3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.</p>Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.31cis-BBD
CAS:<p>cis-BBD can be used antifungal studies.</p>Formula:C18H15BrCl2O4Purity:98.77%Color and Shape:SolidMolecular weight:446.12trans-Methyl 1-benzyl-4-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate
CAS:<p>Other heterocyclic compound - pyrrolidine, building block - electrophile and nucleophile</p>Formula:C18H26N2O4Color and Shape:SolidMolecular weight:334.411,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol
CAS:<p>1,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences.</p>Formula:C21H26O3SiColor and Shape:SolidMolecular weight:354.51p-Toluenesulfonic acid monohydrate
CAS:<p>p-Toluenesulfonic acid monohydrate is a strong organic acid.</p>Formula:C7H10O4SPurity:98%Color and Shape:Brownish Liquid PasteMolecular weight:190.22(R)-N-(2,3-Dihydro-1H-indenyl)guanosine
CAS:<p>(R)-N-(2,3-Dihydro-1H-indenyl)guanosine is a 2/6/8-modified purine nucleoside.</p>Formula:C19H22N6O4Color and Shape:SolidMolecular weight:398.42N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives –Protectednucleosidesw/NH2/OH open</p>Formula:C32H33N3O8Color and Shape:SolidMolecular weight:587.62N-Desethyl Oxybutynin-d5 hydrochloride
CAS:<p>N-Desethyl Oxybutynin D5 hydrochloride is the the active metabolite Oxybutynin, is deuterium labeled N-Desethyl Oxybutynin hydrochloride.</p>Formula:C20H28ClNO3Purity:98%Color and Shape:SolidMolecular weight:370.932'-Deoxy-2'-fluoro-β-D-arabinoguanosine
CAS:<p>2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine is a purine nucleoside analog with a broad spectrum of antitumor activity, targeting malignant tumors of the inert</p>Formula:C10H12FN5O4Purity:99.42%Color and Shape:SolidMolecular weight:285.235'-O-(4,4'-Dimethoxytrityl)cytidine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)cytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C30H31N3O7Color and Shape:SolidMolecular weight:545.582',3',5'-Tri-O-benzoyl-5-methoxyuridine
CAS:<p>2',3',5'-Tri-O-benzoyl-5-methoxyuridine is a 5-Modified Pyrimidine Nucleoside.</p>Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.55N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite
CAS:<p>N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C63H84N7O8PColor and Shape:SolidMolecular weight:1098.36Tolcapone D7
<p>Tolcapone D7 is a deuterium-labeled Tolcapone. Tolcapone is a selective and orally active inhibitor of COMT.</p>Formula:C14H4D7NO5Purity:98%Color and Shape:SolidMolecular weight:280.28DBCO-PEG1
CAS:<p>DBCO-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H20N2O3Color and Shape:SolidMolecular weight:348.4Mulberroside F
CAS:<p>Mulberroside F inhibits tyrosinase, reduces melanin, scavenges superoxide, and may lighten skin.</p>Formula:C26H30O14Purity:98%Color and Shape:SolidMolecular weight:566.51
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