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(5.780 produits)
- Building Blocks Chiraux(1.240 produits)
- Building Blocks Hydrocarbonés(6.100 produits)
- Building Blocks organiques(61.009 produits)
205248 produits trouvés pour "Building Blocks"
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5-(2-Methylpropyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C14H16N2O2Degré de pureté :Min. 95%Masse moléculaire :244.29 g/mol1-Phenyl-5-(propan-2-yl)-1H-pyrazole-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C13H14N2O2Degré de pureté :Min. 95%Masse moléculaire :230.26 g/mol3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H12ClNO2SDegré de pureté :Min. 95%Masse moléculaire :185.67 g/mol1-(1,1-dioxothiolan-3-yl)-N-methylmethanamine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H14ClNO2SDegré de pureté :Min. 95%Masse moléculaire :199.7 g/molN-Benzyl-1-phenylethylamine
CAS :N-Benzyl-1-phenylethylamine is a synthetic chemical. It is used as a ligand for the hydrogenation reduction of beta-cyclodextrin to form 1,4-dideoxygalactose from glucose. In order to desorb the N-benzylphenethylamine from the beta-cyclodextrin, it must be dehydrated with methanol and cyclopropylamine. N-Benzylphenethylamine can also be synthesized by reacting butyric acid with beta-cyclodextrin in an amide bond. The synthesis of N-benzylphenethylamine is facilitated by the mesoporous nature of the beta-cyclodextrin, which is capable of stabilizing this molecule.Formule :C15H17NDegré de pureté :Min. 95%Masse moléculaire :211.3 g/molDiethyl Diallylmalonate
CAS :Diethyl diallylmalonate is a hydroxyl-containing compound that can be used as a solid catalyst for the metathesis reaction. It has been shown to have high activity in catalyzing the formation of amides from carboxylic acids and amines, which is an important chemical reaction in organic synthesis. Furthermore, it can be regenerated by oxidation or reduction, making it an efficient catalyst. This product also has a high redox potential and can be activated by a variety of catalysts. Diethyl diallylmalonate is often used as a model system for fatty acid metathesis reactions.Formule :C13H20O4Degré de pureté :Min. 95%Masse moléculaire :240.3 g/molMethyl 2-bromo-3-phenylpropanoate
CAS :Methyl 2-bromo-3-phenylpropanoate is a chemical compound with the molecular formula CHBrCH(CO)C6H5. It has three asymmetric carbon atoms and two stereoisomers. The methyl group, the bromine atom, and the phenyl group are all in one plane. The molecule can rotate around its axis, which is known as optical activity. This configuration of the molecule allows it to be used as a surrogate for other compounds in biological research, such as pharmaceuticals or pesticides. Methyl 2-bromo-3-phenylpropanoate can be synthesized by biotechnology methods from natural products like lettuce and clostridium.Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/molMethyl 1-bromocyclohexanecarboxylate
CAS :Methyl 1-bromocyclohexanecarboxylate is an enolate and amide that is used as a dehydrogenase inhibitor. The reaction mechanism of methyl 1-bromocyclohexanecarboxylate has been elucidated. It exists in the form of a crystal with a molecular formula of CHBrO. This compound inhibits the activity of dehydrogenases, which are enzymes that catalyze the oxidation of alcohols to aldehydes or ketones, by reacting with the chloride ion and forming a chalcone. The chalcone then reacts with nucleophilic molecules such as water or hydroxide ions, which leads to the production of an inhibitory product. Methyl 1-bromocyclohexanecarboxylate also has antinociceptive effects, which may be due to its inhibition of prostaglandin synthesis.Formule :C8H13BrO2Degré de pureté :Min. 95%Masse moléculaire :221.09 g/mol2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione
CAS :Versatile small molecule scaffoldFormule :C13H13NO3Degré de pureté :Min. 95%Masse moléculaire :231.25 g/mol(2R)-piperidin-2-ylmethanol
CAS :(2R)-Piperidin-2-ylmethanol is a chiral, enantioselective olefin with an aziridine ring. The synthesis of this compound is by a Wittig reaction, which is a type of olefination. This reaction involves the use of an organometallic reagent and a phosphonium salt to form a new carbon-carbon bond between two unactivated alkenes. INTERNATIONAL CLASSIFICATIONFormule :C6H13NODegré de pureté :Min. 95%Masse moléculaire :115.17 g/mol1,2,3,5,6,7-Hexahydro-S-indacene-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C13H14O2Degré de pureté :Min. 95%Masse moléculaire :202.2 g/mol2-(Cyclohex-1-en-1-yl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C8H14ODegré de pureté :Min. 95%Masse moléculaire :126.2 g/molEthyl 2-(1-hydroxycyclopentyl)acetate
CAS :Versatile small molecule scaffoldFormule :C9H16O3Degré de pureté :Min. 95%Masse moléculaire :172.22 g/mol4-Chloro-2,3-dihydro-1H-inden-1-ol
CAS :Versatile small molecule scaffoldFormule :C9H9ClODegré de pureté :Min. 95%Masse moléculaire :168.62 g/molTetramethyloxetane-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/mol2-(Morpholine-4-carbonyl)phenol
CAS :2-(Morpholine-4-carbonyl)phenol is a rotenoid compound that has been shown to be a potent dehydrating agent. It readily reacts with amide and alkoxy radicals, cyclic alkali metal ions, and peptides. 2-(Morpholine-4-carbonyl)phenol can also react with chloride ions to form an unstable chloro radical. This reaction releases hydrogen chloride in the process and may result in the formation of carcinogenic nitro compounds. 2-(Morpholine-4-carbonyl)phenol has antiinflammatory activity and is used as an antimicrobial agent.Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 g/mol4-Iodobutan-1-ol
CAS :4-Iodobutan-1-ol is an acylation agent that is used in the synthesis of amines and alcohols. It can be synthesized by reacting a Grignard reagent with iodine or an alkyl halide. 4-Iodobutan-1-ol is also used for the production of other organometallic compounds, such as azacycles, which are important intermediates in organic synthesis. The use of 4-iodobutan-1-ol is limited because it reacts with nucleophiles such as amines, hydroxides, and alkoxides to form adducts that are not useful. However, this compound has been shown to be effective in the synthesis of fatty esters and low density lipoproteins (LDL).Formule :C4H9IODegré de pureté :Min. 95%Masse moléculaire :200.02 g/mol7-Chloro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-amine
CAS :Versatile small molecule scaffoldFormule :C4H3ClN6Degré de pureté :Min. 95%Masse moléculaire :170.56 g/molrac-[(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl]methanamine
CAS :Versatile small molecule scaffoldFormule :C8H13NDegré de pureté :Min. 95%Masse moléculaire :123.2 g/molEthyl 2-cyano-3-methyl-butanoate
CAS :Ethyl 2-cyano-3-methyl-butanoate is a nitrile that has a pyridine ring and two carbon atoms. It is an ester of ethyl cyanoacetic acid, which has a methyl group attached to the carbon atom at the 3 position. The other carbon atom is attached to two hydrogen atoms and one oxygen atom. This substance also contains a cyano group with one hydrogen atom. Ethyl 2-cyano-3-methyl-butanoate can be used as an alkyl ester, which is made up of an alkyl group and an alkyl ester group, in the production of polymers. The monoxide can be released from this substance during the process of polymerization, which will result in unsaturated polymers.
Formule :C8H13NO2Degré de pureté :Min. 95%Masse moléculaire :155.19 g/mol2-Phenyl-2H-1,2,3-triazole-4-carbaldehyde
CAS :2-Phenyl-2H-1,2,3-triazole-4-carbaldehyde is a white solid with an aromatic odor. It can be synthesized by the reaction of salicylaldehyde and d-xylose in the presence of catalytic amounts of iron(III) chloride. The compound is used as a ligand for copper(II) ions in asymmetric synthesis. 2-Phenyl-2H-1,2,3-triazole-4-carbaldehyde has been shown to react with diazo compounds to produce highly reactive nitrenes that are useful in organic synthesis. 2PMT has also been observed to be able to form covalent bonds with certain sugars such as darabinose and arabinose.
Formule :C9H7N3ODegré de pureté :Min. 95%Masse moléculaire :173.17 g/mol3-Methyl-5-phenyl-1H-1,2,4-triazole
CAS :Versatile small molecule scaffoldFormule :C9H9N3Degré de pureté :Min. 95%Masse moléculaire :159.19 g/molCyclopentanecarboxamide
CAS :Cyclopentanecarboxamide is a protonated amide that has the potential to be used as an anti-inflammatory agent. It is synthesized from quinoline derivatives and fatty acids by means of a two-step process. Cyclopentanecarboxamide has been shown to inhibit chemokine production in vitro, suggesting it may have therapeutic value for autoimmune diseases and cancer. The synthesis of cyclopentanecarboxamide can be achieved through a number of methods including tissue culture and hydrogen bond activation.
Formule :C6H11NODegré de pureté :Min. 95%Masse moléculaire :113.16 g/mol5-Ethylpyridine-3-carboxylic acid
CAS :5-Ethylpyridine-3-carboxylic acid is a herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase, which controls the synthesis of the aromatic amino acids. It is used for weed control on unifoliate plants such as wheat, rice, and oats. This herbicide has been shown to be effective against resistant weeds that have developed in response to other herbicides. The mechanism of action of 5-ethylpyridine-3-carboxylic acid is similar to that of thifensulfuron and it also binds to DNA. 5-Ethylpyridine-3-carboxylic acid can be metabolized by plants into toxic metabolites and has been shown to inhibit photosynthetic electron transport in leaves. The molecular structure of this compound can be classified as a conjugate with two benzene rings linked by an ethylene group. The names of thisFormule :C8H9NO2Degré de pureté :Min. 95%Masse moléculaire :151.16 g/molEthyl 3-aminopent-2-enoate
CAS :Ethyl 3-aminopent-2-enoate is an enantioselective and efficient ligand that is used in asymmetric synthesis. It reacts with a variety of acceptors such as 2-bromo-3-methylpyridine to form the corresponding β-unsaturated ester. The reaction with cuprate leads to the formation of an α,β-unsaturated carbonyl compound. Ethyl 3-aminopent-2-enoate can be used to synthesize crotonates and esters by hydrolysis and alkylation respectively. The crotonate formed can be converted into its corresponding acid or ester using an enolate formed from ethyl malonate.
Formule :C7H13NO2Degré de pureté :Min. 95%Masse moléculaire :143.18 g/mol2-Chloro-N-(4-methoxy-2-nitro-phenyl)-acetamide
CAS :Versatile small molecule scaffoldFormule :C9H9ClN2O4Degré de pureté :Min. 95%Masse moléculaire :244.6 g/mol2-Methoxyphenazin-1-amine
CAS :Versatile small molecule scaffold
Formule :C13H11N3ODegré de pureté :Min. 95%Masse moléculaire :225.25 g/mol[(4-Chlorophenyl)sulfanyl]formonitrile
CAS :[(4-Chlorophenyl)sulfanyl]formonitrile is a versatile research chemical that has various applications in the field of medicinal chemistry. It is commonly used as a starting material for the synthesis of medicaments and agrochemicals. This compound is known to be highly reactive and requires careful handling due to its toxic gas nature.Formule :C7H4ClNSDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol3,4-Dihydroisoquinoline
CAS :3,4-Dihydroisoquinoline is a heterocyclic compound that is used as an anti-inflammatory agent and has been shown to inhibit the production of prostaglandins. 3,4-Dihydroisoquinoline decreases the immune response in animals with autoimmune diseases. This drug also inhibits tumor cell growth in vitro and in vivo. 3,4-Dihydroisoquinoline has been shown to be effective against cervical cancer cells, adrenocortical carcinoma cells, and cancer cells from lymphocytic leukemia. In addition, 3,4-dihydroisoquinoline causes apoptosis by inhibiting protein synthesis through its inhibition of DNA gyrase and topoisomerase IV.Formule :C9H9NDegré de pureté :Min. 95%Masse moléculaire :131.17 g/mol(1-Bromo-3,3,3-trifluoropropyl)benzene
CAS :Versatile small molecule scaffoldFormule :C9H8BrF3Degré de pureté :Min. 95%Masse moléculaire :253.06 g/mol1-Phenylpent-4-en-1-one
CAS :1-Phenylpent-4-en-1-one is a diazo compound that is used in organic synthesis. It can be prepared by the reaction of an organic solvent with a Grignard reagent. This product has been shown to yield carbon chains and terpenes when treated with a radical chain transfer agent. It is also used as a precursor to synthesize pyrrole and terpene compounds, which are anion and tetrahydrofuran derivatives, respectively.Formule :C11H12ODegré de pureté :Min. 95%Masse moléculaire :160.21 g/mol1-(5,6,7,8-Tetrahydronaphthalen-2-yl)propan-2-one
CAS :Versatile small molecule scaffoldFormule :C13H16ODegré de pureté :Min. 95%Masse moléculaire :188.26 g/mol4H-Imidazo[4,5-c]pyridin-4-one
CAS :4H-Imidazo[4,5-c]pyridin-4-one is a water soluble compound that is soluble in water. It is a sulphonic acid that can be found in acid salts and deazaguanine. 4H-Imidazo[4,5-c]pyridin-4-one is used as a pharmaceutical dosage.Formule :C6H3N3ODegré de pureté :Min. 95%Masse moléculaire :133.11 g/mol1-(2-Bromoethoxy)-3-methoxybenzene
CAS :Versatile small molecule scaffoldFormule :C9H11BrO2Degré de pureté :Min. 95%Masse moléculaire :231.1 g/mol1-(3-Bromopropoxy)-3,5-dimethylbenzene
CAS :Versatile small molecule scaffoldFormule :C11H15BrODegré de pureté :Min. 95%Masse moléculaire :243.14 g/mol2-(3-Bromopropoxy)-1,3-dimethylbenzene
CAS :Versatile small molecule scaffoldFormule :C11H15BrODegré de pureté :Min. 95%Masse moléculaire :243.14 g/mol2-(3-Bromopropoxy)naphthalene
CAS :Versatile small molecule scaffoldFormule :C13H13BrODegré de pureté :Min. 95%Masse moléculaire :265.14 g/mol1-(3-Bromopropoxy)-4-tert-butylbenzene
CAS :Versatile small molecule scaffoldFormule :C13H19BrODegré de pureté :Min. 95%Masse moléculaire :271.19 g/mol5-(3-Pyridyl)-1H-tetrazole
CAS :5-(3-Pyridyl)-1H-tetrazole is a heterocyclic compound that belongs to the class of isomeric compounds. The nitrogen atoms are located in a plane and are separated by three carbon atoms, forming a trigonal planar structure. 5-(3-Pyridyl)-1H-tetrazole has been shown to activate plasma cholesterol levels through the generation of fatty acid hydroperoxides and oxidation products, which can lead to cell apoptosis. It also has the ability to catalyze reactions and form supramolecular complexes with other molecules. One such complex is formed with annexin, which may be due to hydrogen bonding interactions between the two molecules.Formule :C6H5N5Degré de pureté :Min. 95%Masse moléculaire :147.14 g/molN-Methyl-3,4,5,6-tetrahydropyridin-2-amine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C6H13ClN2Degré de pureté :Min. 95%Masse moléculaire :148.63 g/mol[4-(Prop-2-en-1-yloxy)phenyl]methanol
CAS :4-(Prop-2-en-1-yloxy)phenol is a divalent model compound that has been used in the study of fossil fuel and polymerized oils. It is also used for the synthesis of polymers, as well as monomers and compounds with phenyl groups. 4-(Prop-2-en-1-yloxy)phenol has two functional groups: a phenyl group and a propoxy group. This compound has been shown to have excellent thermal stability, which makes it an ideal candidate for use in high temperatures.Formule :C10H12O2Degré de pureté :Min. 95%Masse moléculaire :164.2 g/mol2-Hydroxy-2-[3-(trifluoromethyl)phenyl]propanoic acid
CAS :Versatile small molecule scaffoldFormule :C10H9F3O3Degré de pureté :Min. 95%Masse moléculaire :234.17 g/mol4-Chloro-2,3-dihydro-1-benzofuran-3-one
CAS :Versatile small molecule scaffoldFormule :C8H5ClO2Degré de pureté :Min. 95%Masse moléculaire :168.57 g/mol5-Oxopiperazine-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C5H8N2O3Degré de pureté :Min. 95%Masse moléculaire :144.13 g/mol1-{Bicyclo[4.2.0]octa-1,3,5-trien-7-yl}ethan-1-amine
CAS :Versatile small molecule scaffold
Formule :C10H13NDegré de pureté :Min. 95%Masse moléculaire :147.22 g/mol2-Chloro-N-(6-chloro-benzothiazol-2-yl)-acetamide
CAS :Versatile small molecule scaffoldFormule :C9H6Cl2N2OSDegré de pureté :Min. 95%Masse moléculaire :261.13 g/mol4-Bromophenyl cyclohexyl ketone
CAS :Versatile small molecule scaffoldFormule :C13H15BrODegré de pureté :Min. 95%Masse moléculaire :267.16 g/mol4-Chlorophenyl cyclohexyl ketone
CAS :Versatile small molecule scaffoldFormule :C13H15ClODegré de pureté :Min. 95%Masse moléculaire :222.71 g/mol1,8,8-Trimethylbicyclo[3.2.1]octane-2,4-dione
CAS :Versatile small molecule scaffoldFormule :C11H16O2Degré de pureté :Min. 95%Masse moléculaire :180.24 g/mol2-Chloro-5-formylbenzene-1-sulfonamide
CAS :2-Chloro-5-formylbenzene-1-sulfonamide is a substance that belongs to the group of sulfonamides. It is a white powder that can be synthesized from 2,4,6-trinitrobenzenesulfonic acid and chlorobenzene. The substance has been shown to form an alkaline hydrolysis product when reacted with indapamide in a 1:1 ratio. This reaction was analyzed using LC/MS/MS and the product ions were quantified. The LC/MS/MS method used for this analysis was harmonization of the data collected on two different instruments, which is called synergi. The LC/MS/MS method consisted of three steps: (i) elution with acetonitrile and water, (ii) electrospray ionization, and (iii) quantification by selected reaction monitoring.Formule :C7H6ClNO3SDegré de pureté :Min. 95%Masse moléculaire :219.65 g/mol
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