Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.783 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.055 produits)
205383 produits trouvés pour "Building Blocks"
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2-Bromo-4-iodoanisole
CAS :2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.Formule :C7H6BrIODegré de pureté :Min. 95%Masse moléculaire :312.93 g/mol2-Fluoro-N-methylpyridine-4-carboxamide
CAS :Versatile small molecule scaffoldFormule :C7H7FN2ODegré de pureté :Min. 95%Masse moléculaire :154.14 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS :Versatile small molecule scaffoldFormule :C10H18N2O3Degré de pureté :Min. 95%Masse moléculaire :214.27 g/moltert-Butyl (2S)-2-formylmorpholine-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C10H17NO4Degré de pureté :Min. 95%Masse moléculaire :215.25 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS :Versatile small molecule scaffoldFormule :C8H4ClF3N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :220.58 g/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :167.63 g/molMethyl amino(2-chlorophenyl)acetate hydrochloride
CAS :Versatile small molecule scaffoldFormule :C9H11Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :236.1 g/molFmoc-L-photo-leucine
CAS :Versatile small molecule scaffoldFormule :C20H19N3O4Degré de pureté :Min. 95%Masse moléculaire :365.4 g/mol8-Chloroisoquinolin-5-amine
CAS :Versatile small molecule scaffoldFormule :C9H7ClN2Degré de pureté :Min. 95%Masse moléculaire :178.62 g/mol2-Aminoimidazole sulfate
CAS :2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.
Formule :C3H5N3•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :264.26 g/molTris(2-cyanoethyl)phosphine
CAS :Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.Formule :C9H12N3PDegré de pureté :Min. 95 Area-%Masse moléculaire :193.19 g/molAdamantane
CAS :Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.Formule :C10H16Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :136.23 g/mol6-Bromo-2-methoxyquinoline
CAS :6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.Formule :C10H8BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :238.08 g/mol8-Bromo-6-methoxyisoquinoline
CAS :Versatile small molecule scaffoldFormule :C10H8BrNODegré de pureté :Min. 95%Masse moléculaire :238.08 g/mol4,4'-Dithiopyridine
CAS :4,4'-Dithiopyridine is a reactive molecule that can be used in the synthesis of other organic compounds. It is a disulfide bond with a redox potential of -0.43 V, which makes it readily available for reaction. The structural analysis of 4,4'-dithiopyridine has been performed using NMR spectroscopy and gas chromatography/mass spectrometry (GC/MS). This compound is an inhibitor of sugar transport and can be used to study the p-nitrophenyl phosphate reductase enzyme in bacteria. The reaction product between 4,4'-dithiopyridine and NADPH cytochrome P450 produces the fluorescent molecule 2-aminopurine. This fluorescent molecule may be used as a probe to study transfer reactions in bacteria.
Formule :C10H8N2S2Degré de pureté :Min. 95%Couleur et forme :Off-White To Light (Or Pale) Yellow SolidMasse moléculaire :220.32 g/molrac-Demiditraz
CAS :Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H16N2Degré de pureté :Min. 95%Masse moléculaire :200.28 g/molDeschloro amlodipine maleate
CAS :Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H26N2O5•C4H4O4Degré de pureté :Min. 95%Masse moléculaire :490.5 g/molPyridazin-4-ylmethanol
CAS :Versatile small molecule scaffoldFormule :C5H6N2ODegré de pureté :Min. 95%Masse moléculaire :110.11 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS :Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H32Cl2N4ODegré de pureté :Min. 95%Masse moléculaire :427.41 g/moltert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C10H19FN2O2Degré de pureté :Min. 95%Masse moléculaire :218.27 g/mol5-Butylbenzene-1,3-diol
CAS :Versatile small molecule scaffoldFormule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS :Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H7NO2S•(C2HF3O2)xDegré de pureté :Min. 95%3-(3'-Trifluoromethylphenyl)propanol
CAS :3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Degré de pureté :Min. 95%trans-3-(Benzyloxy)cyclobutanol
CAS :Trans-3-(Benzyloxy)cyclobutanol is a radiolabeled compound that is used as a model system for understanding the metabolism of drugs in humans. It has been shown to be metabolized by the liver to produce metabolites that are excreted in urine. Trans-3-(Benzyloxy)cyclobutanol has also been shown to have tumor cell line stability, which may be due to its ability to inhibit DNA synthesis and protein synthesis in vitro and reduce tumor cells in vivo. Trans-3-(Benzyloxy)cyclobutanol has been shown to have no effect on normal rat plasma and lung carcinoma cells, but does affect prosthetic group activity.
Formule :C11H14O2Degré de pureté :Min. 95%Masse moléculaire :178.23 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS :Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H9Cl2NO3Degré de pureté :Min. 95%Masse moléculaire :298.12 g/mol4-Bromopyridine-2,3-diamine
CAS :Versatile small molecule scaffoldFormule :C5H6N3BrDegré de pureté :Min. 95%Masse moléculaire :188.02 g/mol4-Desmethyl-2-methyl celecoxib
CAS :Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H14F3N3O2SDegré de pureté :Min. 95%Masse moléculaire :381.4 g/molDomperidone N-oxide
CAS :Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H24ClN5O3Degré de pureté :Min. 95%Masse moléculaire :441.91 g/molDepropyl rotigotine hydrochloride
CAS :Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H19NOS•(HCl)xDegré de pureté :Min. 95%4-(3-Aminopropyl)aniline
CAS :Versatile small molecule scaffoldFormule :C9H14N2Degré de pureté :Min. 95%Masse moléculaire :150.22 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS :Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H19FN2O2Degré de pureté :Min. 95%Masse moléculaire :338.38 g/moltert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C12H20N2O3Degré de pureté :Min. 95%Masse moléculaire :240.3 g/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS :Versatile small molecule scaffoldFormule :C9H8F2O2Degré de pureté :Min. 95%Masse moléculaire :186.15 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H10ClF2NODegré de pureté :Min. 95%Masse moléculaire :173.6 g/molMethyl 5,6-diaminopyridine-3-carboxylate
CAS :Versatile small molecule scaffoldFormule :C7H9N3O2Degré de pureté :Min. 95%Masse moléculaire :167.17 g/molDisodium 8-amino-1,3,6-naphthalenetrisulfonate
CAS :Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.Formule :C10H9NO9S3•Na2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :429.36 g/mol1-chloro-4-fluoroisoquinoline
CAS :1-chloro-4-fluoroisoquinoline is a chlorinating agent that has been used as a synthetic method for the synthesis of oxychloride. It is typically used in the presence of palladium catalyst, in the presence of phosphorus and under reductive conditions. The chlorination reaction is initiated by addition of hydrochloric acid or phosphorous oxychloride. The 1-hydroxyisoquinoline reacts with phosphorus to form a chloroformate, which reacts with fluorine gas to produce an intermediate chlorofluorinate. This intermediate then reacts with chlorine gas in the presence of palladium catalyst to generate the desired product, 1-chloro-4-fluoroisoquinoline.Formule :C9H5ClFNDegré de pureté :Min. 95%Masse moléculaire :181.59 g/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS :Versatile small molecule scaffoldFormule :C8H9NODegré de pureté :Min. 95%Masse moléculaire :135.17 g/mol4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C7H4ClN3O2Degré de pureté :Min. 95%Masse moléculaire :197.58 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C19H26BNO4Degré de pureté :Min. 95%Masse moléculaire :343.2 g/mol2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
CAS :Versatile small molecule scaffoldFormule :C7H5ClFNO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :253.64 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS :Versatile small molecule scaffoldFormule :C5H2Cl2N4Degré de pureté :Min. 95%Masse moléculaire :189 g/mol2-Ethynyl-3-methoxypyridine
CAS :2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.Formule :C8H7NODegré de pureté :Min. 95%Masse moléculaire :133.14 g/moltert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C14H26N2O2Degré de pureté :Min. 95%Masse moléculaire :254.38 g/mol(2S,6S)-2,6-Dimethylmorpholine
CAS :(2S,6S)-2,6-Dimethylmorpholine is an optically pure compound that can be used to optimize the epoxidase reaction. It belongs to the class of morpholines and has two enantiomers. The (2R,6R)-enantiomer is more active than the (2S,6S)-enantiomer in catalyzing the epoxidase reaction. The temperature optima for both enantiomers are different with the (2R,6R)-enantiomer having a higher optimal temperature than the (2S,6S) enantiomer. This compound can be used as a chiral auxiliary to separate racemic mixtures by focusing on one enantiomer at a time. It can also be used as an analytical method for determining plate number and plate height.Formule :C6H13NODegré de pureté :Min. 95%Masse moléculaire :115.17 g/mol6-Chloro-1H-benzimidazol-2-amine
CAS :Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.
Formule :C7H6ClN3Degré de pureté :Min. 95%Masse moléculaire :167.6 g/mol6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS :Versatile small molecule scaffoldFormule :C5H4ClN5Degré de pureté :Min. 95%Masse moléculaire :169.6 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS :Versatile small molecule scaffoldFormule :C10H19BO2Degré de pureté :Min. 95%Masse moléculaire :182.07 g/molBMS-986165
CAS :Produit contrôléBMS-986165 is a P-glycoprotein (P-gp) inhibitor that has been shown to reduce the absorption of ciclosporin, tacrolimus, and everolimus in vitro. BMS-986165 has an activity index of 100% and inhibits the inflammatory response by inhibiting the production of cytokines. It has been found to be effective for treating bowel diseases, such as ulcerative colitis and Crohn's disease. The drug also may be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. BMS-986165 is administered orally and is rapidly absorbed. It is metabolized by CYP3A4 and excreted in urine as metabolites. END>> END>>Formule :C20H19D3N8O3Degré de pureté :Min. 95%Masse moléculaire :425.46 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS :Versatile small molecule scaffoldFormule :C8H7Cl3ODegré de pureté :Min. 95%Masse moléculaire :225.49 g/mol1-Bromo-3,3-difluorocyclobutane
CAS :Versatile small molecule scaffoldFormule :C4H5BrF2Degré de pureté :Min. 95%Masse moléculaire :170.98 g/molChromane-2-carboxylic Acid
CAS :Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.18 g/mol3-Ethynylbenzenesulfonamide
CAS :3-Ethynylbenzenesulfonamide is a synthetic, hydrophobic, antimicrobial compound that disrupts the cell membrane. It has been shown to be effective against both mammalian and microbial cells. The antimicrobial use of this compound is still under study, but it may provide an alternative to the current antibiotics. 3-Ethynylbenzenesulfonamide is amphipathic in nature and has an extremely large expansion ratio. This molecule is also hydrophobic, which may help with its ability to penetrate the cell membrane. Antimicrobial compounds are designed to inhibit or kill microorganisms such as bacteria or fungi by disrupting their cellular membranes. They work by interacting with specific targets on the surface of the target organism and producing a lethal effect on its function. 3-Ethynylbenzenesulfonamide interacts with proteins found on bacterial membranes called porins, resulting in a loss of osmotic stability and then permeability through the bilayer. This leadsFormule :C8H7NO2SDegré de pureté :Min. 95%Masse moléculaire :181.21 g/mol8-Methylnonan-1-ol
CAS :Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H22ODegré de pureté :Min. 95%Masse moléculaire :158.28 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS :Versatile small molecule scaffoldFormule :C7H3BrClFODegré de pureté :Min. 95%Masse moléculaire :237.5 g/mol4-Bromo-5-chloropyridin-2-amine
CAS :Versatile small molecule scaffoldFormule :C5H4BrClN2Degré de pureté :Min. 95%Masse moléculaire :207.46 g/mol[(Trimethylsilyl)ethynyl]boronic acid, pinacol ester
CAS :Versatile small molecule scaffoldFormule :C11H21BO2SiDegré de pureté :Min. 95%Masse moléculaire :224.2 g/mol1-(4-Chloro-2,6-dimethylphenyl)ethanone
CAS :Versatile small molecule scaffoldFormule :C10H11ClODegré de pureté :Min. 95%Masse moléculaire :182.64 g/mol2-(4-Methoxyphenyl)ethyl bromide
CAS :2-(4-Methoxyphenyl)ethyl bromide is an adenosine receptor antagonist that can be used in cancer treatment. It has been shown to inhibit the growth of cancer cells by blocking the binding of adenosine to its receptors and inhibiting phosphodiesterase, which is an enzyme that breaks down the key cellular messenger, cyclic AMP (cAMP). 2-(4-Methoxyphenyl)ethyl bromide also inhibits the production of aphanorphine, a morphine analogue that has been shown to stimulate endoplasmic reticulum stress and apoptosis in cancer cells. This compound has been synthesised and tested on animal models with promising results.Formule :C9H11BrODegré de pureté :Min. 95%Masse moléculaire :215.09 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS :(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.Formule :C9H10O3Degré de pureté :Min. 95%Masse moléculaire :166.17 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS :Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.Formule :C6H5NaO4S·2H2ODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :232.19 g/molSugammadex diastereomer 1 sulfoxide
CAS :Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C72H112O49S8Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :2,018.16 g/molSugammadex sulfoxide diastereomer-2
CAS :Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C72H112O49S8Degré de pureté :85%Couleur et forme :PowderMasse moléculaire :2,018.12 g/molSodium ethanethiolate
CAS :Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.Formule :C2H5NaSDegré de pureté :(¹H-Nmr) Min. 90 Area-%Couleur et forme :White PowderMasse moléculaire :84.12 g/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS :2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.Formule :C7H12O5Degré de pureté :Min. 95%Masse moléculaire :176.17 g/mol4-bromo-1H-pyrazole-5-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C4H3BrN2ODegré de pureté :Min. 95%Masse moléculaire :175 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS :Versatile small molecule scaffold
Formule :C11H16BrN3O2Degré de pureté :Min. 95%Masse moléculaire :302.17 g/mol2,6-Dimethoxyisonicotinic acid
CAS :2,6-Dimethoxyisonicotinic acid is a cytotoxic agent that is structurally related to colchicine and combretastatin A-4. It has been shown to induce apoptosis in cancer cells by inhibiting the polymerization of tubulin. This drug also inhibits the proliferation of cancer cells by binding to DNA and disrupting the synthesis of proteins necessary for cell division. The inhibitory effect on protein synthesis may be due to its ability to inhibit the activity of RNA polymerase II and III, which are essential for transcription. 2,6-Dimethoxyisonicotinic acid also induces an anticancer effect through its ability to bind to phenolic moieties and inhibit the growth of cancer cells.Formule :C8H9NO4Degré de pureté :Min. 95%Masse moléculaire :183.16 g/molN-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS :N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is an environmental and industrial chemical that is used as a formate, benzoate, and methyl benzoate intermediate. It reacts with nitric acid to form N-(4-aminophenyl)-N-methyl-2-(4-nitrophenoxy)acetamide (NPA). NPA has been shown to have antiangiogenic properties. NPA inhibits the proliferation of endothelial cells by interfering with the cell cycle and inducing apoptosis.Formule :C14H22N4ODegré de pureté :Min. 95%Masse moléculaire :262.35 g/mol2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS :Versatile small molecule scaffoldFormule :C15H21BO4Degré de pureté :Min. 95%Masse moléculaire :276.14 g/molPyrrole-2-carboxylic acid
CAS :Pyrrole-2-carboxylic acid is a polycyclic aromatic compound that can be found in coal tar. It has been shown to have anti-inflammatory, antiallergic, and antifungal properties. Pyrrole-2-carboxylic acid is produced by the human body as an intermediate in the metabolism of tryptophan. This compound can also be synthesized and used to treat chronic bronchitis, which is caused by excessive mucus production and inflammation of the airways. The reaction mechanism for pyrrole-2-carboxylic acid is similar to that of other drugs that are used in respiratory therapy, such as aminophylline or acetylcysteine.
Formule :C5H5NO2Degré de pureté :Min. 95%Masse moléculaire :111.1 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS :Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.Formule :C5H12Cl2N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.07 g/moltert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C13H24N2O2Degré de pureté :Min. 95%Masse moléculaire :240.35 g/mol4-(Oxazol-2-yl)aniline
CAS :Versatile small molecule scaffold
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS :Versatile small molecule scaffoldFormule :C11H20BrNO2Degré de pureté :Min. 95%Masse moléculaire :278.19 g/molN-Carbamoyl linagliptin
CAS :N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Formule :C26H29N9O3Degré de pureté :Min. 95%Masse moléculaire :515.6 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS :Versatile small molecule scaffoldFormule :C16H32BrNO2Degré de pureté :Min. 95%Masse moléculaire :350.33 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS :Produit contrôlé4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.Formule :C5H9NaO3Degré de pureté :Min. 95%Masse moléculaire :140.11 g/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C6H5NO5Degré de pureté :Min. 95%Masse moléculaire :171.11 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C15H22N2O2Degré de pureté :Min. 95%Masse moléculaire :262.35 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C13H24N2O2Degré de pureté :Min. 95%Masse moléculaire :240.3 g/mol5-Iodo-2-methylphenol
CAS :Versatile small molecule scaffoldFormule :C7H7IODegré de pureté :Min. 95%Masse moléculaire :234.03 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C8H12O4Degré de pureté :Min. 95%Masse moléculaire :172.18 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS :Versatile small molecule scaffoldFormule :C20H30BNO4Degré de pureté :Min. 95%Masse moléculaire :359.27 g/mol5-Ketohexanenitrile
CAS :5-Ketohexanenitrile is a liquid that is used in the production of medicine. The compound has been shown to be an effective inhibitor of the enzyme, dehydrogenase, which catalyzes the conversion of 5-ketohexanoic acid to hexadecanoic acid. This reaction is important for the oxidation of fatty acids and can be found in all living organisms. 5-Ketohexanenitrile has also been shown to inhibit the enzyme, hydrogen peroxide oxidase, which catalyzes the conversion of hydrogen peroxide to water and oxygen gas. 5-Ketohexanenitrile is also an intermediate in acrylonitrile production. It can be produced by vaporizing hexadecanoic acid with a catalyst such as trimethylpyridine or acetic acid. 5-Ketohexanenitrile can exist as two isomers: cis and trans. It is a primary amine that reacts with alkali metals such asFormule :C6H9NODegré de pureté :Min. 95%Masse moléculaire :111.14 g/mol3,4-Difluoro-1H-Pyrrole
CAS :3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.Formule :C4H3F2NDegré de pureté :Min. 95%Masse moléculaire :103.07 g/mol(2R,6R)-2,6-Dimethylmorpholine
CAS :(2R,6R)-2,6-Dimethylmorpholine is an isomerizing agent that converts (2S,6S)-2,6-dimethylmorpholine to (2R,6R)-2,6-dimethylmorpholine. It has been used in the synthesis of pharmaceuticals and optimization of reaction conditions. The optimum condition for the conversion is a temperature of 40°C with a time of 4 hours. It can also be used to synthesize mandelic acid from phenylglyoxal and nitroethane. This compound has been shown to have antibacterial activity against tonsillar bacteria and enantiomers with different sensitivities may be analyzed using plates coated with silica gel or polymeric resins. Parameters such as pH and temperature must also be optimized for this process.Formule :C6H13NODegré de pureté :Min. 95%Masse moléculaire :115.17 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS :2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminopFormule :C8H12N2Degré de pureté :Min. 95%Couleur et forme :Beige To Brown SolidMasse moléculaire :136.19 g/mol2,5-Diazabicyclo[2.2.2]octane dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H12N2·2HClDegré de pureté :Min. 95%Masse moléculaire :185.1 g/mol3,5-Dihydroxybenzaldehyde
CAS :3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.
Formule :C7H6O3Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White To Beige To Brown SolidMasse moléculaire :138.12 g/mol3,5-Dihydroxy-4-methylbenzoic acid
CAS :3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.Formule :C8H8O4Degré de pureté :Min. 80%Couleur et forme :PowderMasse moléculaire :168.15 g/mol3,4-Diaminobenzophenone
CAS :3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).Formule :C13H12N2ODegré de pureté :Min 98.5%Couleur et forme :PowderMasse moléculaire :212.25 g/mol2,6-Dichloro-4-methoxyaniline
CAS :2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and EscherichFormule :C7H7Cl2NODegré de pureté :Min. 95%Masse moléculaire :192.04 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS :Versatile small molecule scaffold
Formule :C10H18O4Degré de pureté :Min. 95%Masse moléculaire :202.2 g/mol2,4-Dibromothiazole
CAS :2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.Formule :C3HBr2NSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :242.92 g/mol4,6-Dichloro-5-nitropyrimidine
CAS :4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.Formule :C4HCl2N3O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :193.98 g/mol1-Phenyl-1H-pyrazol-4-amine
CAS :1-Phenyl-1H-pyrazol-4-amine is a white crystalline solid that can be used in organic synthesis. It is soluble in water and acetone, but insoluble in ether and chloroform. The chemical formula for 1-phenyl-1H-pyrazol-4-amine is C6H5N3O. It has a molecular weight of 147.17, an empirical formula of C6H5N3O and a density of 1.47g/mL at 20°C. 1-Phenyl-1H-pyrazol-4-amine reacts with the hydroxyl group on l -glutamic acid to form the corresponding ester, which can be hydrolyzed under alkaline conditions to produce ammonia and benzoic acid. This molecule also contains an anion that can be deprotonated by an alkali metal such as sodium or potassium to form the corresponding salt, whichFormule :C9H9N3Degré de pureté :Min. 95%Masse moléculaire :159.19 g/mol2,4-Diamino-5-nitropyrimidine
CAS :2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.Formule :C4H5N5O2Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :155.12 g/mol4-tert-Butoxybenzaldehyde
CAS :4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END>Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol4-(Boc-amino)pyridine
CAS :4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.Formule :C10H14N2O2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :194.23 g/mol
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