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(5.778 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.099 produits)
- Building Blocks organiques(61.038 produits)
205375 produits trouvés pour "Building Blocks"
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4-(Phenylcarbamoyl)benzoic Acid
CAS :4-(Phenylcarbamoyl)benzoic acid is a metabolite of all-trans-retinoic acid that has been shown to induce promyelocytic leukemia in human cells. It binds to cellular retinobenzoic acid receptors, which are proteins that regulate cellular differentiation and apoptosis. The binding of 4-(phenylcarbamoyl)benzoic acid to these receptors leads to the inhibition of cellular proliferation and the induction of apoptosis in promyelocytic leukemia cells. 4-(Phenylcarbamoyl)benzoic Acid also inhibits the metabolism of retinoids by inhibiting the enzyme retinol dehydrogenase, thereby increasing the levels of all-trans-retinoic acid. This leads to an increased activity of retinoic acid on its receptor.
Formule :C14H11NO3Degré de pureté :Min. 95%Masse moléculaire :241.24 g/mol2-(3-Piperidyl)ethanol HCl
CAS :Versatile small molecule scaffoldFormule :C7H16ClNODegré de pureté :Min. 95%Masse moléculaire :165.66 g/molN-(6-Sulfamoylpyridazin-3-yl)acetamide
CAS :Versatile small molecule scaffoldFormule :C6H8N4O3SDegré de pureté :Min. 95%Masse moléculaire :216.22 g/mol2-bromo-4,5-dimethoxyaniline
CAS :2-Bromo-4,5-dimethoxyaniline is a chemical compound that is used to optimize the synthesis of antimalarial agents. It has been shown that 2-bromo-4,5-dimethoxyaniline can be used as an efficient and selective synthetic intermediate for the preparation of benzene derivatives with biological properties. This chemical compound has been shown to be a mediation agent in biological systems and is also responsible for cross-coupling reactions between carbazoles and acridinium. The method for preparing this chemical compound involves a two step process involving alkylation and hydrolysis. The first step involves the preparation of dimethylformamide by reacting methyl iodide with formaldehyde in methanol. In the second step, acetyl chloride reacts with 2-bromoethanol in DMF to produce 2-bromo-4,5-dimethoxyaniline.Formule :C8H10BrNO2Degré de pureté :Min. 95%Masse moléculaire :232.1 g/mol2-Methylphenethyl bromide
CAS :Versatile small molecule scaffoldFormule :C9H11BrDegré de pureté :Min. 95%Masse moléculaire :199.09 g/mol4-Chlorobenzoyl isothiocyanate
CAS :4-Chlorobenzoyl isothiocyanate (4CBI) is an antibacterial agent that inhibits the growth of bacteria by binding to a molecule in the bacterial cell wall. 4CBI has been shown to inhibit the synthesis of a phytoalexin, which is a chemical compound that plants produce in response to infection or other injury. 4CBI's mode of action involves hydrogen bonding with the pyrazole ring and trisubstituted center of the molecule. This inhibition prevents formation of a reactive intermediate, which would otherwise lead to bacterial death.
Formule :C8H4ClNOSDegré de pureté :Min. 95%Masse moléculaire :197.64 g/mol(2-Amino-2-phenylethoxy)benzene hydrochloride
CAS :Versatile small molecule scaffoldFormule :C14H16ClNODegré de pureté :Min. 95%Masse moléculaire :249.73 g/mol3-Nitrophenethyl bromide
CAS :Versatile small molecule scaffoldFormule :C8H8BrNO2Degré de pureté :Min. 95%Masse moléculaire :230.06 g/mol3-Chlorophenethyl bromide
CAS :3-Chlorophenethyl bromide is a linker that binds to viral proteins in the dimer interface and inhibits viral replication. It has been shown to be an inhibitor of HIV-1 reverse transcriptase and human immunodeficiency virus type 1 protease. 3-Chlorophenethyl bromide has also been found to inhibit the binding of HIV-1 integrase, which leads to inhibition of HIV-1 DNA integration into host cell chromosomes. 3-Chlorophenethyl bromide can be used for the treatment of AIDS and is being investigated for its use as a prophylactic agent for HIV infection.
Formule :ClC6H4CH2CH2BrDegré de pureté :Min. 95%Masse moléculaire :219.51 g/mol1-(2-Bromo-ethyl)-3-methyl-benzene
CAS :Versatile small molecule scaffoldFormule :C9H11BrDegré de pureté :Min. 95%Masse moléculaire :199.09 g/mol4-Amino-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
CAS :Versatile small molecule scaffoldFormule :C8H8N4O2S2Degré de pureté :Min. 95%Masse moléculaire :256.3 g/mol1-(1,2-Dimethyl-1H-pyrrol-3-yl)-ethanone
CAS :Versatile small molecule scaffold
Formule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/mol1,2-Benzothiazole-3-carbonitrile
CAS :Versatile small molecule scaffold
Formule :C8H4N2SDegré de pureté :Min. 95%Masse moléculaire :160.2 g/mol1,2-Benzothiazole-3-carboxamide
CAS :Versatile small molecule scaffold
Formule :C8H6N2OSDegré de pureté :Min. 95%Masse moléculaire :178.21 g/mol3-Methoxy-2-cyclohexen-1-one
CAS :3-Methoxy-2-cyclohexen-1-one is a stereoisomer of cyclohexanone. It is the product of an asymmetric synthesis by irradiation. The reaction requires methoxyphenol and acetyl chloride, with isomers being separated by gel chromatography. The stereoselectivity of the reaction has been shown to be high, with the desired product being oriented in a chiral environment. A hydrochloric acid solution is used to convert 3-methoxy-2-cyclohexen-1-one into 2,3-dimethoxybenzoic acid.Formule :C7H10O2Degré de pureté :Min. 95%Masse moléculaire :126.15 g/mol2-[Ethyl(1-ethynylcyclohexyl)amino]ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C12H21NODegré de pureté :Min. 95%Masse moléculaire :195.3 g/mol3,5-Dimethyl-benzofuran-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C11H10O3Degré de pureté :Min. 95%Masse moléculaire :190.2 g/mol4-Methoxy-1-naphthalenemethanol
CAS :4-Methoxy-1-naphthalenemethanol is an isoenzyme of a dehydrogenase. It is found in the pancreas, tissues and human serum. 4-Methoxy-1-naphthalenemethanol has been shown to catalyze the conversion of acetaldehyde to acetate and reduces fatty acids to their corresponding hydroxy acid. This enzyme also converts ethyl esters and aldehydes into their corresponding alcohols or carboxylic acids. The reduction products are carbocations, which can be reduced by other enzymes such as thioredoxin reductase.Formule :C12H12O2Degré de pureté :Min. 95%Masse moléculaire :188.23 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CAS :The condensation of 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol with a diaryl or chlorotrimethylsilane in the presence of a catalyst such as pyridine or triethylamine leads to the formation of a carbinol. The reaction is often used for the synthesis of phenols.
Formule :C11H14O2Degré de pureté :Min. 95%Masse moléculaire :178.23 g/mol(2S)-3-(3,4-Dimethoxyphenyl)-2-acetamido-2-methylpropanoic acid
CAS :Versatile small molecule scaffoldFormule :C14H19NO5Degré de pureté :Min. 95%Masse moléculaire :281.3 g/mol1,2-Dihydronaphthalene-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C11H10O2Degré de pureté :Min. 95%Masse moléculaire :174.2 g/mol2-(3-Hydroxy-2,2-dimethylcyclobutyl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/molThiacyclohex-3-ene, 1,1-dioxide
CAS :Versatile small molecule scaffoldFormule :C5H8O2SDegré de pureté :Min. 95%Masse moléculaire :132.18 g/mol2-(2-Iminopyrrolidin-1-yl)acetic acid
CAS :Versatile small molecule scaffold
Formule :C6H10N2O2Degré de pureté :Min. 95%Masse moléculaire :142.16 g/molCyclohexyl 2-sulfanylacetate
CAS :Cyclohexyl 2-sulfanylacetate is an organic compound that belongs to the class of polycarboxylic acids. It is soluble in glycol ether and insoluble in water. Cyclohexyl 2-sulfanylacetate has a high melting point, which makes it a good conditioning agent. It also has functional groups that make it suitable for use as a modifier or colorant. This chemical can be used as a functional ingredient in hair care products, such as shampoos and conditioners, because of its cationic surfactant properties.Formule :C8H14O2SDegré de pureté :Min. 95%Masse moléculaire :174.26 g/mol3,5,6-Trifluoro-4-methylpyridin-2-amine
CAS :Versatile small molecule scaffoldFormule :C6H5F3N2Degré de pureté :Min. 95%Masse moléculaire :162.11 g/mol3,5-Bis(dimethylamino)phenol
CAS :Versatile small molecule scaffoldFormule :C10H16N2ODegré de pureté :Min. 95%Masse moléculaire :180.25 g/mol2-Chloro-6-methyl-pyrimidine-4-carbonitrile
CAS :Versatile small molecule scaffold
Formule :C6H4ClN3Degré de pureté :Min. 95%Masse moléculaire :153.57 g/mol2-Pentanamido-3-phenylpropanoic acid
CAS :Versatile small molecule scaffold
Formule :C14H19NO3Degré de pureté :Min. 95%Masse moléculaire :249.3 g/mol2-(4-Chlorophenyl)-3-hydroxypropanoic acid
CAS :Versatile small molecule scaffoldFormule :C9H9ClO3Degré de pureté :Min. 95%Masse moléculaire :200.62 g/molN-Methylbutane-1-sulfonamide
CAS :Versatile small molecule scaffold
Formule :C5H13NO2SDegré de pureté :Min. 95%Masse moléculaire :151.23 g/molEthyl 7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
CAS :Versatile small molecule scaffold
Formule :C11H9ClN2O3Degré de pureté :Min. 95%Masse moléculaire :252.65 g/mol2-(3-Methoxy-1,2-oxazol-5-yl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C6H7NO4Degré de pureté :Min. 95%Masse moléculaire :157.12 g/mol3-Methoxy-5-methyl-1,2-oxazole-4-carboxylic acid
CAS :3-Methoxy-5-methyl-1,2-oxazole-4-carboxylic acid hydrobromide is an excitatory drug that belongs to the group of carboxylic acids. It has been shown to increase the firing rate of neurons in the cerebral cortex. 3-Methoxy-5-methyl-1,2-oxazole-4-carboxylic acid hydrobromide is used as a research tool for studying nervous system function and as a diagnostic agent for epilepsy.
Formule :C6H7NO4Degré de pureté :Min. 95%Masse moléculaire :157.12 g/molDecahydroquinolin-6-ol
CAS :Versatile small molecule scaffoldFormule :C9H17NODegré de pureté :Min. 95%Masse moléculaire :155.24 g/mol2-Bromo-4,6-dimethylpyrimidine
CAS :2-Bromo-4,6-dimethylpyrimidine (2-BDMP) is a chemical compound that is synthesised by reacting acetonitrile with methylene bromide in the presence of copper. The 2-BDMP has a molecular weight of 136.22, melting point of 117°C and boiling point of 165°F. It has an ambident nature with respect to anions, which means it is soluble in water and organic solvents such as acetonitrile and tetrahydrofuran. 2-BDMP can be used as a building block for synthesising other compounds such as amidines or dioxanes. This chemical can also be used to produce yields of bromoalkyls in the presence of alkylating agents such as chloromethyl methyl ether or methanol.Formule :C6H7BrN2Degré de pureté :Min. 95%Masse moléculaire :187.04 g/mol2-phenylpyrimidine-4-carboxylic acid
CAS :2-Phenylpyrimidine-4-carboxylic acid is a luminescent copper complex that has been synthesized as a ligand in coordination complexes. It is soluble in dilute solutions and can be used to prepare the complexes of other metals. 2-Phenylpyrimidine-4-carboxylic acid has been shown to have an affinity for lanthanide metal ions and can be used as a sensitizer for lanthanides. The magnetic properties of this compound were determined using x-ray diffraction on single crystals. It was found that the compound is paramagnetic and has a weak antiferromagnetic interaction with dysprosium, which was confirmed by elemental analysis and diffraction measurements.Formule :C11H8N2O2Degré de pureté :Min. 95%Masse moléculaire :200.19 g/mol6-Methyl-2-(pyridin-3-yl)pyrimidin-4-ol
CAS :Versatile small molecule scaffoldFormule :C10H9N3ODegré de pureté :Min. 95%Masse moléculaire :187.2 g/mol3-Hydroxy-5-methyl-1,2-oxazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C5H5NO4Degré de pureté :Min. 95%Masse moléculaire :143.1 g/mol3-(Propan-2-yl)-1H-indole
CAS :3-(Propan-2-yl)-1H-indole is a zeolite that has been shown to catalyze the conversion of 2-propanol to butyl acetate. It is used in catalytic alkylation reactions, which are used to produce chemicals such as octane and styrene. 3-(Propan-2-yl)-1H-indole is able to increase the velocity of this reaction by lowering the reaction parameters. The zeolite can be used in industrial settings or in laboratory experiments.
Formule :C11H13NDegré de pureté :Min. 95%Masse moléculaire :159.23 g/mol3-(Piperidin-1-yl)propanethioamide
CAS :Versatile small molecule scaffoldFormule :C8H16N2SDegré de pureté :Min. 95%Masse moléculaire :172.29 g/mol2-(Morpholin-4-yl)ethanethioamide
CAS :Azapropazone is a non-steroidal anti-inflammatory drug that has been used for the treatment of chronic inflammatory conditions such as rheumatoid arthritis and osteoarthritis. Azapropazone has also been shown to be effective in the treatment of gastric ulcers. Azapropazone binds to the H2 receptor, which is the histamine receptor found on parietal cells in the stomach lining. This binding inhibits gastric acid secretion and reduces the release of histamine from these cells, thereby reducing inflammation and ulceration. Azapropazone is metabolized by cytochrome P450 enzymes, which are found in many tissues including liver, kidney, and lung tissue. The drug's major metabolite is N-desmethyl azapropazone (NDAZ), which has similar anti-inflammatory effects to azapropazone but with less risk of gastric upset and ulceration.Formule :C6H12N2OSDegré de pureté :Min. 95%Masse moléculaire :160.24 g/mol8-Thiabicyclo[3.2.1]octan-3-one
CAS :8-Thiabicyclo[3.2.1]octan-3-one is a chiral tropane alkaloid that is used as an analog for pseudotropine and hyoscyamine. It is metabolized by oxidation, hydroxylation, or amide hydrolysis to form compounds with similar structures to tropane and hyoscyamine. 8-Thiabicyclo[3.2.1]octan-3-one has been shown to inhibit the biosynthesis of dopamine, norepinephrine, and serotonin in rat brain cells; therefore it may have therapeutic potential as a treatment for Parkinson's disease as well as other neurological disorders such as depression and anxiety.Formule :C7H10OSDegré de pureté :Min. 95%Masse moléculaire :142.22 g/mol1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethan-1-one hydrochloride
CAS :Produit contrôléVersatile small molecule scaffoldFormule :C10H14ClNO3Degré de pureté :Min. 95%Masse moléculaire :231.67 g/mol3,3-Dimethyl-2-phenylazetidine
CAS :Versatile small molecule scaffoldFormule :C11H15NDegré de pureté :Min. 95%Masse moléculaire :161.24 g/mol5-Nitro-2-(phenylamino)benzoic acid
CAS :Versatile small molecule scaffoldFormule :C13H10N2O4Degré de pureté :Min. 95%Masse moléculaire :258.23 g/mol1-(2-Phenylphenyl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C14H14ODegré de pureté :Min. 95%Masse moléculaire :198.26 g/molMethyl 2-chloro-2-(3-chlorophenyl)acetate
CAS :Versatile small molecule scaffoldFormule :C9H8Cl2O2Degré de pureté :Min. 95%Masse moléculaire :219.06 g/mol5-Methoxy-1H-indazole-3-carboxylic acid amide
CAS :Produit contrôlé5-Methoxy-1H-indazole-3-carboxylic acid amide is a glycogen synthase kinase 3 (GSK3) inhibitor. GSK3 is a serine/threonine protein kinase that regulates glycogen synthase and phosphorylates tau proteins. 5-Methoxy-1H-indazole-3-carboxylic acid amide has been used in the treatment of type 2 diabetes mellitus, Alzheimer's disease and other neurological disorders. The cocrystal structure of 5-methoxy indazole carboxamide with glycogen synthase was determined at 1.2 Å resolution.Formule :C9H9N3O2Degré de pureté :Min. 95%Masse moléculaire :191.19 g/molN-(3-Hydroxypropyl)piperidine-4-carboxamide
CAS :Versatile small molecule scaffoldFormule :C9H18N2O2Degré de pureté :Min. 95%Masse moléculaire :186.25 g/mol
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