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(5.782 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.101 produits)
- Building Blocks organiques(61.043 produits)
205351 produits trouvés pour "Building Blocks"
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3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one
CAS :3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one is a synthetic compound that is used as an antioxidant and antibacterial agent. The chemical has been shown to be effective against a wide range of microorganisms, including bacteria, fungi, and viruses. 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one inhibits bacterial growth by modifying the cell membrane and disrupting the cell wall. This compound also has been found to react with amines in proteins, which may account for its antimicrobial activity. 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one reacts with oxygen to form hydroxyl radicals that can attack the lipid membrane of cells. It also reacts with piperazine in a reaction that produces nitric oxide radicals and hydrogen peroxide. This process can lead to oxidative carbonylation of polymers such as polypropylene or polyvinyl chloride (PVCFormule :C5H9NO3Degré de pureté :Min. 95%Masse moléculaire :131.13 g/mol5-Chloro-3-phenylisoxazole
CAS :5-Chloro-3-phenylisoxazole is a versatile compound with various applications. It has been widely used in research as a collagen cross-linking agent and in the synthesis of new compounds for drug development. Additionally, it has shown potential as an inhibitor of glycogen synthase kinase (GSK-3β), an enzyme involved in the regulation of cell signaling pathways.Formule :C9H6ClNODegré de pureté :Min. 95%Masse moléculaire :179.6 g/mol5-Chloro-3-phenyl-1,2-oxazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H6ClNO3Degré de pureté :Min. 95%Masse moléculaire :223.61 g/mol1-Methyl-3-phenyl-1H-1,2,4-triazol-5-amine
CAS :Versatile small molecule scaffoldFormule :C9H10N4Degré de pureté :Min. 95%Masse moléculaire :174.2 g/mol4-Methyl-3-phenyl-4H-1,2,4-triazole
CAS :Versatile small molecule scaffoldFormule :C9H9N3Degré de pureté :Min. 95%Masse moléculaire :159.19 g/mol5-Ethoxy-2-methyl-1,3-oxazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C7H9NO4Degré de pureté :Min. 95%Masse moléculaire :171.15 g/mol4-Bromo-2,3,5,6-tetramethylbenzoic acid
CAS :Versatile small molecule scaffoldFormule :C11H13BrO2Degré de pureté :Min. 95%Masse moléculaire :257.12 g/mol4-Methoxy-1-N-methylbenzene-1,2-diamine
CAS :Versatile small molecule scaffoldFormule :C8H12N2ODegré de pureté :Min. 95%Masse moléculaire :152.19 g/mol4-Methoxy-N-methyl-2-nitrobenzenamine
CAS :4-Methoxy-N-methyl-2-nitrobenzenamine is a quinone that is found in nature. It has been shown to have anti-tumour properties and may be used to treat tumours. 4-Methoxy-N-methyl-2-nitrobenzenamine has also been shown to have an oxidoreductase activity, which is an enzyme that catalyzes the oxidation of organic compounds. This compound also binds to tumour cells by hydrogen bonding and intramolecular hydrogen bonds. 4MMBN can bind to a proton on one molecule and a sulfoxide on another, which is a type of hydrogen bond. The recombinant human form of this compound has been shown to inhibit the growth of cancer cells in vitro.Formule :C8H10N2O3Degré de pureté :Min. 95%Masse moléculaire :182.18 g/mol1-(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethan-1-one
CAS :Versatile small molecule scaffoldFormule :C11H11N3ODegré de pureté :Min. 95%Masse moléculaire :201.22 g/mol1-(1H-Indol-3-yl)propan-2-ol
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C11H13NODegré de pureté :Min. 95%Masse moléculaire :175.23 g/mol4-(1H-Indol-3-yl)butan-1-ol
CAS :Versatile small molecule scaffoldFormule :C12H15NODegré de pureté :Min. 95%Masse moléculaire :189.25 g/mol2,3-Dihydro-1H-isoindole-2-carboxamide
CAS :2,3-Dihydro-1H-isoindole-2-carboxamide is a synthetic compound that inhibits the synthesis of monoacylglycerol. It is an inhibitor of the enzyme diacylglycerol lipase (DAGL). This inhibition causes an increase in the levels of free fatty acids and glycerol, which are substrates for triglyceride synthesis. The increased levels of free fatty acids have been shown to have protective effects on heart diseases, while the increase in glycerol decreases fat deposition in adipose tissue. 2,3-Dihydro-1H-isoindole-2-carboxamide has been used as a tool to study the contribution of DAGL to triglyceride biosynthesis in cell culture and animal models.Formule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/mol2-[4-(Methylsulfanyl)phenoxy]propanoic acid
CAS :Versatile small molecule scaffoldFormule :C10H12O3SDegré de pureté :Min. 95%Masse moléculaire :212.27 g/mol2-(3-Methylpiperazin-1-yl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C7H16N2ODegré de pureté :Min. 95%Masse moléculaire :144.21 g/mol1-Ethyl-2-methyl-piperazine
CAS :Versatile small molecule scaffoldFormule :C7H16N2Degré de pureté :Min. 95%Masse moléculaire :128.22 g/molMethoxy(propan-2-ylidene)amine
CAS :Please enquire for more information about Methoxy(propan-2-ylidene)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H9NODegré de pureté :Min. 95 Area-%Masse moléculaire :87.12 g/mol3-(Methoxycarbonyl)but-3-enoic acid
CAS :3-(Methoxycarbonyl)but-3-enoic acid is a monomer that belongs to the group of organic compounds. It has a viscosity of 0.1, and is soluble in water and alcohols. 3-(Methoxycarbonyl)but-3-enoic acid can be used for the synthesis of polyvinyl alcohol, an organic polymer. This compound has functional groups such as hydroxyl and carboxylic acids, which are important in biological functions such as DNA replication and protein synthesis. 3-(Methoxycarbonyl)but-3-enoic acid is also used for the production of carbon nanotubes by chemical vapor deposition, as well as metal hydroxides with high melting points.Formule :C6H8O4Degré de pureté :Min. 95%Masse moléculaire :144.12 g/mol2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip)
CAS :2-Bromohexane is an organic compound and a chemical building block. It is produced by the reaction of 1,3-dibromohexane with copper. 2-Bromohexane is used in the production of epoxides and other chemicals. The synthesis of 2-bromohexane starts with the addition of bromine to 1,3-dibromohexane followed by the addition of copper (II) chloride. This reaction produces 3-bromohexane as a byproduct which can be removed from the reaction mixture using a Dean–Stark trap. In this process, two moles of hydrogen are used to convert one mole of bromine into one mole of hydrogen bromide gas, which can be easily condensed into liquid form. The monoalkylation product 2-bromohexane reacts with an alkyl halide to produce a mixture containing two different alkyl halides. These
Formule :C6H13BrDegré de pureté :85%Masse moléculaire :165.07 g/molVinyl Pivalate (stabilized with HQ)
CAS :Vinyl Pivalate is a polyvinyl polymer stabilized with HQ. It is produced by condensation polymerization of vinyl acetate and pivalic acid in presence of a free radical initiator. The monomer ratio is 80:20. Vinyl Pivalate has a high degree of thermal expansion, which makes it suitable for use in the manufacture of films, coatings and adhesives. This polymer also has good chemical resistance and can be used in the manufacture of products where heat resistance is required. Vinyl Pivalate's reactive properties make it ideal for use as an ingredient in the production of polymers with reactive groups such as carboxylic acids or amines. The reaction mechanism for this polymerization is shown below:Formule :C7H12O2Degré de pureté :Min. 95%Masse moléculaire :128.17 g/mol1-Bromo-2-naphthaldehyde
CAS :1-Bromo-2-naphthaldehyde is a reactive aldehyde that reacts with alkyl halides to form unsymmetrical adducts. This compound undergoes intramolecular hydrogenation and can be used as an excellent starting material for synthesizing ferrocenes. 1-Bromo-2-naphthaldehyde is also used in the synthesis of photochromic compounds, which are compounds that change color when exposed to ultraviolet radiation. 1-Bromo-2-naphthaldehyde undergoes protonation and forms hydrogen bonds with other molecules, making it useful for research on hydrogen bonding.Formule :C11H7BrODegré de pureté :Min. 95%Masse moléculaire :235.08 g/molDiclosan-d4
CAS :Diclosan-d4 is a cationic surfactant that is used in the treatment of wastewater. It has been shown to inhibit bacterial growth and reduce the number of bacteria in water. Diclosan-d4 is used as a biocide in detergent compositions, such as laundry detergents and dishwashing liquids. It also has antimicrobial properties against fungi, which may be due to its ability to bind to fatty acids and cell membranes. This compound binds to polymeric surfaces through electrostatic interactions with carboxyl groups on the polymer film surface. Diclosan-d4 is used at concentrations of 10 ppm for subclinical mastitis in cows, but can cause lung cell toxicity at higher concentrations.Formule :C12H4D4Cl2O2Degré de pureté :Min. 95%Masse moléculaire :259.12 g/mol2-Bromo-2-(3-chlorophenyl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C8H6BrClO2Degré de pureté :Min. 95%Masse moléculaire :249.49 g/mol5-(4-Nitrophenyl)isoxazole
CAS :Versatile small molecule scaffoldFormule :C9H6N2O3Degré de pureté :Min. 95%Masse moléculaire :190.16 g/molEthylene glycol bis(propionitrile) ether
CAS :Ethylene glycol bis(propionitrile) ether is a byproduct of the production of ethylene. It is introduced into a reaction solution containing acrylonitrile, which reacts to form an intermediate that can then be isolated from the solution. The intermediate is neutralized and reacted with water to produce ethylene glycol bis(propionitrile) ether. The electrochemical impedance spectroscopy (EIS) technique has been used to study the morphology and solvation of this compound.Formule :C8H12N2O2Degré de pureté :Min. 95%Masse moléculaire :168.2 g/mol3,4-Furandicarboxylic acid
CAS :3,4-Furandicarboxylic acid is a crystalline compound that belongs to the group of carboxylic acids. It is formed by the hydrogenation of 3,4-dihydroxyphenylacetic acid and has been used in the industrial production of diethyl esters. The crystal structure of 3,4-furandicarboxylic acid has been determined using X-ray crystallography. This compound forms a dihedral angle with the ethyl group and hydrogen bonds to the proton on one side and an intramolecular hydrogen bond on the other side. 3,4-Furandicarboxylic acid is used as a precursor for hydrochloric acid and as an energy-efficient fuel in organic synthesis reactions.Formule :C6H4O5Degré de pureté :Min. 95%Masse moléculaire :156.09 g/mol2,2-Dimethyl-1-(pyrrolidin-1-yl)propan-1-one
CAS :Versatile small molecule scaffoldFormule :C9H17NODegré de pureté :Min. 95%Masse moléculaire :155.24 g/mol2-Methy-4-thioisonicotinicamide
CAS :Versatile small molecule scaffoldFormule :C7H8N2SDegré de pureté :Min. 95%Masse moléculaire :152.22 g/mol4'-Nitrobenzanilide
CAS :4'-Nitrobenzanilide is an organic compound that is used to synthesize dyes and other chemicals. It can be prepared by reacting a primary or secondary amine with 4-nitrochlorobenzene in the presence of a base. This reaction produces the nitroanilide, which can be oxidized to the nitrobenzanilide. The high yield and low toxicity of this process make it an attractive alternative to older methods of production. 4'-Nitrobenzanilide has been shown to have significant environmental effects, particularly in terms of pollution caused by chlorinated solvents.Formule :C13H10N2O3Degré de pureté :Min. 95%Masse moléculaire :242.23 g/mol4-Methoxy-N-methylbenzamide
CAS :4-Methoxy-N-methylbenzamide is a benzene that has been synthetically modified to an amide, which is then annulated to an isoquinoline. This compound has two functionalizations: one cyclopropane and one diffraction. The yield of this reaction was approximately 55%. 4-Methoxy-N-methylbenzamide (4MMB) is a x-ray active molecule with a dihedral angle of about 60°, which is common in natural products. 4MMB is also an oxidative molecule and reacts with biomolecules. 4MMB contains the following characteristic structural features: an aromatic ring, a carbonyl group, and two amide bonds.
Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol2-Bromopropionaldehyde Diethyl Acetal
CAS :2-Bromopropionaldehyde diethyl acetal is an organic compound that is used as a reactant in the preparation of other compounds. It can be prepared by the reaction of 3-bromo-1-propanol with magnesium in ether. The reaction is catalyzed by pyridinium chlorochromate, which facilitates the ring-opening reaction. The product can also be used to introduce alkyl groups onto aromatic rings, such as benzene and naphthalene. 2-Bromopropionaldehyde diethyl acetal has a high redox potential, making it reactive and nucleophilic.Formule :C7H15BrO2Degré de pureté :Min. 95%Masse moléculaire :211.1 g/mol2-(4-Nitrobenzenesulfinyl)acetic acid
CAS :2-(4-Nitrobenzenesulfinyl)acetic acid is an organic compound that has a hydrogen bond acceptor and a hydrogen bond donor. It also has two groups of nitrobenzenesulfonic acid attached to the same carbon atom, and therefore contains both electron-donating and electron-withdrawing groups.Formule :C8H7NO5SDegré de pureté :Min. 95%Masse moléculaire :229.21 g/mol2-(4-Bromobenzenesulfonyl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C8H7BrO4SDegré de pureté :Min. 95%Masse moléculaire :279.11 g/mol2-[(4-Nitrophenyl)sulfanyl]acetic acid
CAS :2-[(4-Nitrophenyl)sulfanyl]acetic acid is a colorless liquid with a boiling point of 168°C. It is soluble in water, glycol, and ether, but not in ethanol. 2-[(4-Nitrophenyl)sulfanyl]acetic acid has been shown to be an acceptor for borate, forming the perborate ion. It also reacts with glycol to form the glyoxalate ion. The compound has been shown to react with nitric acid and ethylene glycol to form nitroethane and acetic acid molecules. This reaction is catalyzed by hydrogen bonding between the oxygen atoms of acetic acid and nitric acid, which causes an electron transfer from nitric acid to acetic acid molecules. This process results in reactive species that can then react with other substances such as hydrogen bonds or peracetic acid.Formule :C8H7NO4SDegré de pureté :Min. 95%Masse moléculaire :213.21 g/mol(4-Bromo-phenylsulfanyl)-acetic acid
CAS :Versatile small molecule scaffoldFormule :C8H7BrO2SDegré de pureté :Min. 95%Masse moléculaire :247.11 g/mol2-((4-Methoxyphenyl)thio)acetic acid
CAS :Versatile small molecule scaffoldFormule :C9H10O3SDegré de pureté :Min. 95%Masse moléculaire :198.24 g/mol1-(4-Bromophenyl)-3,3-dimethylurea
CAS :1-(4-Bromophenyl)-3,3-dimethylurea is a growth regulator that belongs to the heterocycle pyrazole derivative. It binds to the cytochrome P450 enzyme and inhibits the production of proteins vital for cell division, leading to cell death by inhibiting the production of proteins vital for cell division. 1-(4-Bromophenyl)-3,3-dimethylurea has been shown to inhibit methionine adenosyltransferase and suppress DNA methylation. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis.Formule :C9H11BrN2ODegré de pureté :Min. 95%Masse moléculaire :243.1 g/molMethyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
CAS :Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate is a linker that binds to the nuclear hormone receptors found in cancer cells. It has been shown that this molecule has anticancer activity in animals, but its efficacy has not been evaluated in humans. Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate is a stereoselective agent, which means it selectively binds to one of two mirror images of the same molecule. The molecule was originally synthesized for use as an estrogen receptor antagonist but also shows affinity for progesterone and androgen receptors. This linker is being investigated as a potential drug for the treatment of hormone receptor positive glioma, prostate cancer, and breast cancer.Formule :C10H13NO3Degré de pureté :Min. 95%Masse moléculaire :195.21 g/molEthyl[1-(oxolan-2-yl)-2-phenylethyl]amine
CAS :Versatile small molecule scaffold
Formule :C14H21NODegré de pureté :Min. 95%Masse moléculaire :219.32 g/mol4-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride
CAS :Versatile small molecule scaffold
Formule :C10H16Cl2N2Degré de pureté :Min. 95%Masse moléculaire :235.15 g/mol2-Benzylbenzo[D]isothiazol-3(2H)-one 1,1-dioxide
CAS :Versatile small molecule scaffoldFormule :C14H11NO3SDegré de pureté :Min. 95%Masse moléculaire :273.31 g/mol1,2,3,4-Tetrahydroquinolin-3-ol
CAS :1,2,3,4-Tetrahydroquinolin-3-ol is a stabilizer that can be used to prevent or slow down the polymerization of epoxy resins. It can also be used as an intermediate in the synthesis of other organic compounds. 1,2,3,4-Tetrahydroquinolin-3-ol has been shown to react with amines and nucleophiles to form new compounds. It has also been shown to stabilize proton transfer reactions. This compound is also capable of reacting with inorganic acids to form ring-opening polymers.
Formule :C9H11NODegré de pureté :Min. 95%Masse moléculaire :149.19 g/mol1,2,3,5-Tetrachloro-4,6-dinitrobenzene
CAS :1,2,3,5-Tetrachloro-4,6-dinitrobenzene is a chlorinating agent that is used to produce hypochlorous acid. It has an activation energy of 116 kJ/mol and a sensitivity test constant of 1.0 × 10. The impurities found in this compound are chloride and hydrogen chloride. This product can be separated using chromatographic methods and the profile depends on the chromatographic method used. The compound can be produced by reacting chlorine with hydroxide solution or sodium hydroxide solution in the presence of a nucleophilic substance such as chloride or ammonia.Formule :C6Cl4N2O4Degré de pureté :Min. 95%Masse moléculaire :305.9 g/molCyclopent-1-en-1-yl trifluoromethanesulfonate
CAS :Cyclopent-1-en-1-yl trifluoromethanesulfonate is a formylating agent that reacts with electrophilic groups and nucleophilic groups. It can be used to synthesize ketones, epoxides, and formyl compounds. Cyclopent-1-en-1-yl trifluoromethanesulfonate has been shown to inhibit the production of chemokines, which are inflammatory mediators that attract immune cells to infected or damaged tissues, and prostaglandins, which are lipid molecules that play a role in the regulation of inflammation.
Formule :C6H7F3O3SDegré de pureté :Min. 95%Masse moléculaire :216.18 g/mol3-(2-Methyl-1,3-thiazol-4-yl)benzoic acid
CAS :Versatile small molecule scaffold
Formule :C11H9NO2SDegré de pureté :Min. 95%Masse moléculaire :219.26 g/molAcetophenone-d5
CAS :Produit contrôléAcetophenone-d5 is a deuterated methyl group that is used as an internal standard in nuclear magnetic resonance spectrometry. Acetophenone-d5 has been synthesized by Wittig reaction of styrene and deuterium-labeled phosphonium salt. The purified acetophenone-d5 is chemically stable, thermally and fluorescently stable, nonvolatile, nonflammable and nonexplosive.Formule :C8H3D5ODegré de pureté :Min. 95%Masse moléculaire :125.18 g/mol2-Hydroxy-3,6,7-trimethylquinoxaline
CAS :Versatile small molecule scaffoldFormule :C11H12N2ODegré de pureté :Min. 95%Masse moléculaire :188.23 g/mol6-Bromospiro[3.3]heptane-2-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C8H11BrO2Degré de pureté :Min. 95%Masse moléculaire :219.08 g/mol6-Cyanospiro[3.3]heptane-2-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol4,4-Dimethylheptanedinitrile
CAS :Versatile small molecule scaffoldFormule :C9H14N2Degré de pureté :Min. 95%Masse moléculaire :150.22 g/mol
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