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(5.784 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.065 produits)
205418 produits trouvés pour "Building Blocks"
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3-(Chlorosulfonyl)benzoic acid
CAS :3-(Chlorosulfonyl)benzoic acid is a synthetic compound that inhibits histone lysine methylation. It has been shown to protect against neuronal injury and cognitive impairment. 3-(Chlorosulfonyl)benzoic acid also has an inhibitory effect on the activation of Sirt2, which is an enzyme involved in cellular processes such as cancer, diabetes, inflammation, and aging. 3-(Chlorosulfonyl)benzoic acid has low potency and is not very soluble in water. It can be used to treat metabolic disorders by increasing the amount of insulin released from the pancreas and lowering blood glucose levels.Formule :C7H5ClO4SDegré de pureté :Min. 95%Masse moléculaire :220.63 g/mol2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester
CAS :Please enquire for more information about 2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14BClFNO2Degré de pureté :Min. 95%Masse moléculaire :257.5 g/mol5-Chloro-4-methylpyrimidine
CAS :Please enquire for more information about 5-Chloro-4-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5ClN2Degré de pureté :Min. 95%Masse moléculaire :128.56 g/mol2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine dihydrochloride
CAS :Please enquire for more information about 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H28ClN3S•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :462.91 g/molCinidon ethyl
CAS :Please enquire for more information about Cinidon ethyl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H17Cl2NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :394.2 g/mol1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone
CAS :Please enquire for more information about 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H7ClN4ODegré de pureté :Min. 95%Masse moléculaire :222.63 g/mol2,4-Dichloropyrimidine-5-carboxylic acid
CAS :2,4-Dichloropyrimidine-5-carboxylic acid is a chlorinating agent that reacts with nucleophiles to form chlorides. It has been used as a reactive intermediate in the synthesis of dyestuffs and esters. 2,4-Dichloropyrimidine-5-carboxylic acid can be prepared by cycloacylation of phosphorus oxychloride with an alkyne followed by chlorination. A chlorinating agent can also be prepared from enamines and chlorine. 2,4-Dichloropyrimidine-5-carboxylic acid is a reactive compound that can be used in the manufacture of pesticides, herbicides, and insecticides.Formule :C5H2Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :192.99 g/mol2,4-Dibromo-1H-imidazole
CAS :2,4-Dibromo-1H-imidazole is a boronate. It is used in the synthesis of heterocyclic compounds. In this process, 2,4-dibromo-1H-imidazole reacts with an alkyl or aryl halide to form a boronic acid that can be coupled with other molecules to form new products. The boronic acids made from 2,4-dibromo-1H-imidazole are versatile intermediates for organic synthesis and can be used as starting materials for the preparation of pharmaceuticals and other useful substances. 2,4-Dibromo-1H-imidazole is also used in Suzuki reactions to form carbon–carbon bonds. This reaction uses palladium as a catalyst to generate new carbon–carbon bonds between two different organic molecules.Formule :C3H2Br2N2Degré de pureté :Min. 95%Masse moléculaire :225.87 g/molDocosane
CAS :Please enquire for more information about Docosane including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H46Degré de pureté :Min. 95%Masse moléculaire :310.6 g/mol2,2'-Dipyridylamine
CAS :2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.Formule :C10H9N3Degré de pureté :Min. 95%Masse moléculaire :171.2 g/mol(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS :(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :210.23 g/molN-[1-(4,4-Difluorocyclohexyl)ethylidene]hydroxylamine
CAS :Versatile small molecule scaffoldFormule :C8H13F2NODegré de pureté :Min. 95%Masse moléculaire :177.19 g/mol2-Chloro-N-(2-{[4-(propan-2-yl)phenyl]methyl}-2,3-dihydro-1H-pyrazol-3-ylidene)acetamide
CAS :Versatile small molecule scaffoldFormule :C15H18ClN3ODegré de pureté :Min. 95%Masse moléculaire :291.77 g/mol4-[(E)-2-Iodoethenyl]morpholin-3-one
CAS :Versatile small molecule scaffoldFormule :C6H8INO2Degré de pureté :Min. 95%Masse moléculaire :253 g/mol(2E)-3-[5-(1,3-Dioxolan-2-yl)furan-2-yl]prop-2-enoic acid
CAS :Versatile small molecule scaffoldFormule :C10H10O5Degré de pureté :Min. 95%Masse moléculaire :210.18 g/moltert-Butyl 1-(N'-hydroxycarbamimidoyl)cyclobutane-1-carboxylate
CAS :Versatile small molecule scaffold
Formule :C10H18N2O3Degré de pureté :Min. 95%Masse moléculaire :214.26 g/mol6-Hydroxy-2-[(1H-indol-4-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
CAS :Versatile small molecule scaffold
Formule :C17H11NO3Degré de pureté :Min. 95%Masse moléculaire :277.27 g/mol1,2-Dihydroisoquinolin-1-ylidene(nitroso)methanamine
CAS :Versatile small molecule scaffoldFormule :C10H9N3ODegré de pureté :Min. 95%Masse moléculaire :187.2 g/molN-{[1-Methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-4-yl]methylidene}hydroxylamine
CAS :Versatile small molecule scaffold
Formule :C9H11N5ODegré de pureté :Min. 95%Masse moléculaire :205.22 g/mol(2-Methoxy-1,4-dihydropyridin-4-ylidene)(nitroso)methanamine
CAS :Versatile small molecule scaffoldFormule :C7H9N3O2Degré de pureté :Min. 95%Masse moléculaire :167.17 g/mol1-{4-[1-(Hydroxyimino)ethyl]phenyl}pyrrolidine-2,5-dione
CAS :Versatile small molecule scaffoldFormule :C12H12N2O3Degré de pureté :Min. 95%Masse moléculaire :232.23 g/molSodium 3-methyl-4-(morpholin-4-yl)but-2-enoate
CAS :Versatile small molecule scaffoldFormule :C9H14NNaO3Degré de pureté :Min. 95%Masse moléculaire :207.2 g/mol4-[Amino(nitroso)methylidene]-N,N-dimethyl-1,4-dihydropyridin-2-amine
CAS :Versatile small molecule scaffoldFormule :C8H12N4ODegré de pureté :Min. 95%Masse moléculaire :180.21 g/mol4-[2-(Dimethylamino)ethoxy]-N'-hydroxybenzene-1-carboximidamide hydrochloride
CAS :Produit contrôléVersatile small molecule scaffoldFormule :C11H18ClN3O2Degré de pureté :Min. 95%Masse moléculaire :259.73 g/mol1,2-Ethanedithiol
CAS :1,2-Ethanedithiol is a molecule that consists of a sulfur atom and two ethyl groups. It can form stable complexes with hydrogen fluoride and trifluoroacetic acid as well as hydrochloric acid. 1,2-Ethanedithiol is reactive with nucleophiles such as amines, thiols, and alcohols. The molecule has an electrochemical impedance spectroscopy (EIS) model system that has shown to react with the electron flow from the electrode to the solution of a compound. The EIS model system also showed that a conformational change in the molecule could result in light emission.Formule :C2H6S2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :94.2 g/molEthyl bromodifluoroacetate
CAS :Ethyl bromodifluoroacetate is a chemical substance that reacts with amines in the presence of copper to form a copper complex. It is used as an intermediate in the synthesis of organic compounds, such as pharmaceuticals. Ethyl bromodifluoroacetate is also used as a catalyst for cross-coupling reactions of organic molecules. This reaction requires low energy and can be performed under mild conditions. The asymmetric synthesis of ethyl bromodifluoroacetate requires few steps and only uses inexpensive starting materials. The carbonyl group is chemically stable, making it difficult to decompose or oxidize. However, hydrogen fluoride will react with ethyl bromodifluoroacetate and cause it to decompose into its elements, fluorine and carbon dioxide gas. In addition, nucleophilic attack by halides can lead to the formation of ethyl bromodifluoroacetate from other substances. Control agents are necessaryFormule :C4H5BrF2O2Degré de pureté :Min. 95%Couleur et forme :Colourless LiquidMasse moléculaire :202.98 g/molEthylene glycol dibenzoate
CAS :Ethylene glycol dibenzoate is a glycol ether that is used as a solvent and as a chemical intermediate in the production of polyvinyl compounds. It can be synthesized by ethylene oxide reacting with p-hydroxybenzoic acid followed by reaction with diethylene glycol. This process yields diethylene glycol dibenzoate, which is then reacted with chlorine to form ethylene glycol dibenzoate. The water vapor generated during this process is removed using a vacuum pump or by passing the product through a molecular sieve. Ethylene glycol dibenzoate has been shown to have high resistance against water vapor, making it an excellent choice for use in pharmaceuticals, cosmetics, and food products.Formule :C16H14O4Degré de pureté :Min. 95%Masse moléculaire :270.28 g/mol2-Ethenyl-5-methylfuran
CAS :2-Ethenyl-5-methylfuran is a monomer that belongs to the group of styrene. It has been shown to polymerize with cationic polymerization, and it can be used as a marker for carbohydrate. 2-Ethenyl-5-methylfuran is also able to copolymerize with many other monomers, including acrylonitrile and acrylic acid. The reactions of 2-ethenyl-5-methylfuran are similar to those of coumarin derivatives and trifluoroacetic acid. 2-Ethenyl-5-methylfuran can be used in chemical reactions, such as model systems.
Formule :C7H8ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :108.14 g/molEvogliptin tartrate
CAS :Please enquire for more information about Evogliptin tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26F3N3O3•C4H6O6Degré de pureté :Min. 95%Masse moléculaire :551.51 g/mol3-Ethyl haloperidol decanoate
CAS :Please enquire for more information about 3-Ethyl haloperidol decanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C33H45ClFNO3Degré de pureté :Min. 95%Masse moléculaire :558.17 g/mol3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate hydrochloride
CAS :Please enquire for more information about 3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H23ClN2O5•HClDegré de pureté :Min. 95%Masse moléculaire :443.32 g/mol1-N-Ethylgaramine sulfate
CAS :Please enquire for more information about 1-N-Ethylgaramine sulfate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H31N3O6•(H2SO4)xDegré de pureté :Min. 95%5-Ethylidene-2-norbornene, sum of endo and exo, stabilizer with BHT
CAS :5-Ethylidene-2-norbornene is a chemical that has been used in the past as an ingredient in plastics and rubber. It is now being investigated as a possible diagnostic agent for chronic exposure to hydrogen chloride. 5-Ethylidene-2-norbornene reacts with hydrogen chloride to form a fluorescent compound that can be detected by nmr spectroscopy. This reaction allows for the detection of hydrogen chloride at concentrations below the threshold limit value of 0.1 ppm, which is set by OSHA. The detection of hydrogen chloride can be accomplished using an optical sensor or by microencapsulating 5-ethylidene-2-norbornene inside a polymer matrix and measuring the fluorescence from the microcapsules. The use of 5-ethylidene-2-norbornene for this application is still under investigation but it may have potential clinical use as a diagnostic tool for chronic exposure to hydrogen chloride.Formule :C9H12Degré de pureté :Min. 97.5 Area-%Couleur et forme :Clear LiquidMasse moléculaire :120.19 g/molEthyl mercaptoacetate
CAS :Ethyl mercaptoacetate (EM) is a metabolite of ethyl diazoacetate (EDA) that reacts with nucleophilic groups such as hydroxyl, amino, and thiol groups. It binds to the receptor binding sites of an enzyme that is involved in inflammatory diseases. EM has been shown to have inhibitory effects on the activity of this enzyme and may be used for the treatment of inflammatory diseases. EM also inhibits the production of epoxides by acting as an alkylating agent on protein cysteine residues. This reaction leads to changes in the nmr spectra which can be used for identification purposes.Formule :C4H8O2SDegré de pureté :Min. 95%Masse moléculaire :120.17 g/molN-[2-(3,4-Dihydroxyphenyl)ethyl]octanamide
CAS :N-[2-(3,4-Dihydroxyphenyl)ethyl]octanamide (CGP3466B) is a histone deacetylase (HDAC) inhibitor. It is used as a tool to investigate the role of HDACs in various diseases. CGP3466B has been shown to activate inflammatory genes, including NF-κB and TNF-α, which are implicated in inflammatory diseases. CGP3466B has also been shown to inhibit the polymerase chain reaction (PCR), leading to a decreased production of inflammatory molecules such as TNF-α. This drug can be used as a therapeutic agent for patients with nephrology dialysis and those with inflammatory diseases. CGP3466B was shown to have an inhibitory effect on muscle cell proliferation and is being investigated for its use in cancer treatment.Formule :C16H25NO3Degré de pureté :Min. 95%Masse moléculaire :279.37 g/mol3-Azido-3-methylbutanoic acid
CAS :3-Azido-3-methylbutanoic acid is an azide that is used as a catalyst. It is a homogeneous catalyst that can be used for the organic synthesis of olefins, such as ethylene and propylene oxide, and for the synthesis of silanes. 3-Azido-3-methylbutanoic acid can be formed by treating 3-azidobutane with methanol in the presence of sodium hydroxide or potassium hydroxide. This reaction forms a salt called sodium or potassium 3-azidomethylbutanoate, which is then hydrolyzed to form 3-azido-3-methylbutanoic acid.Formule :C5H9N3O2Degré de pureté :Min. 95%Masse moléculaire :143.14 g/moltert-Butyl N-(4-amino-4-methylpentyl)carbamate
CAS :Versatile small molecule scaffoldFormule :C11H24N2O2Degré de pureté :Min. 95%Masse moléculaire :216.32 g/mol2-[4-(Trifluoroacetamido)phenyl]acetic acid
CAS :Versatile small molecule scaffoldFormule :C10H8F3NO3Degré de pureté :Min. 95%Masse moléculaire :247.17 g/mol[2,2'-Bipyridin]-3-amine
CAS :Versatile small molecule scaffold
Formule :C10H9N3Degré de pureté :Min. 95%Masse moléculaire :171.2 g/mol{4-Aminobicyclo[2.2.2]octan-1-yl}methanol
CAS :Versatile small molecule scaffoldFormule :C9H17NODegré de pureté :Min. 95%Masse moléculaire :155.24 g/molEthyl 6-bromo-1-benzothiophene-2-carboxylate
CAS :Versatile small molecule scaffoldFormule :C11H9BrO2SDegré de pureté :Min. 95%Masse moléculaire :285.16 g/molMethyl 6-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C12H14O3Degré de pureté :Min. 95%Masse moléculaire :206.24 g/mol7-Methoxy-2,3-dihydro-1H-indene-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C11H12O3Degré de pureté :Min. 95%Masse moléculaire :192.21 g/mol1-[(4-Methoxyphenyl)methyl]-1H-1,2,3,4-tetrazole-5-thiol
CAS :Versatile small molecule scaffoldFormule :C9H10N4OSDegré de pureté :Min. 95%Masse moléculaire :222.27 g/mol3-(3,5-Difluorophenyl)propan-1-amine
CAS :Versatile small molecule scaffoldFormule :C9H11F2NDegré de pureté :Min. 95%Masse moléculaire :171.19 g/molEthyl 2-[(2-carbamoylphenyl)amino]acetate
CAS :Versatile small molecule scaffoldFormule :C11H14N2O3Degré de pureté :Min. 95%Masse moléculaire :222.24 g/mol4-Amino-6-fluoropyridin-2(1H)-one
CAS :Versatile small molecule scaffoldFormule :C5H5FN2ODegré de pureté :Min. 95%Masse moléculaire :128.11 g/mol3-Phenyl-2-(1H-pyrrol-1-yl)propanoic acid
CAS :Versatile small molecule scaffoldFormule :C13H13NO2Degré de pureté :Min. 95%Masse moléculaire :215.25 g/mol2-phenyl-2-(1H-pyrrol-1-yl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C12H11NO2Degré de pureté :Min. 95%Masse moléculaire :201.23 g/mol1-[(Methylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CAS :Versatile small molecule scaffoldFormule :C12H17NODegré de pureté :Min. 95%Masse moléculaire :191.3 g/mol
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