Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
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- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
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2-Methylthiazole-4-carboxaldehyde
CAS:2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.Formula:C5H5NOSPurezza:Min. 95%Peso molecolare:127.16 g/mol4-Bromo-5-methoxy-2-methylpyridine
CAS:Versatile small molecule scaffoldFormula:C7H8BrNOPurezza:Min. 95%Peso molecolare:202.05 g/mol3-Bromofuran-2-carbaldehyde
CAS:3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.Formula:C5H3BrO2Purezza:Min. 95%Peso molecolare:174.98 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6H2N2FBrPurezza:Min. 95%Peso molecolare:200.99 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Formula:C12H17NO2Purezza:Min. 95%Peso molecolare:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:Versatile small molecule scaffoldFormula:C9H8BrNOPurezza:Min. 95%Peso molecolare:226.07 g/mol3-(bromomethyl)-5-fluoropyridine hbr
CAS:Versatile small molecule scaffoldFormula:C6H6Br2FNPurezza:Min. 95%Peso molecolare:270.93 g/mol2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H5ClFNO4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:253.64 g/molDL-Valine
CAS:Valine is a non-essential, branched-chain amino acid that is used for the treatment of bowel disease. Valine is a water-soluble, colorless and odorless crystalline powder that has a sour taste. It can be prepared by reacting valeric acid with ammonia in the presence of an alkali or by hydrolysis of proteins. Valine is also widely distributed in animal tissues, where it participates in the biosynthesis of important biological compounds such as coenzyme A. The optimum concentration to achieve maximum electrochemical impedance spectroscopy (EIS) signal was observed at 20 mM. The EIS signal was found to be dependent on the pH and protein content of the solution matrix. Valine binds to human serum albumin and exhibits strong hydrogen bonding interactions. In addition, valine possesses a signal peptide that helps export it from cells into blood plasma.Formula:C5H11NO2Colore e forma:PowderPeso molecolare:117.15 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.Formula:C6H5NaO4S·2H2OPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:232.19 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.Formula:C2H5NaSPurezza:(¹H-Nmr) Min. 90 Area-%Colore e forma:White PowderPeso molecolare:84.12 g/moltert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate
CAS:tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is a versatile compound that has various applications across different industries. It is commonly used as a building block in the synthesis of shikimic acid, which is a key intermediate in the production of inhibitors and herbicides. Additionally, this compound can be utilized in electrode fabrication and is often sought after by researchers for their chemical studies. Another notable application of tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is its use in the pharmaceutical industry. It serves as an important starting material for the synthesis of cetirizine, an antihistamine medication used to alleviate allergy symptoms. Furthermore, it has been studied for its potential therapeutic effects on conditions such as psoriasis and photocatalytic reactions. In addition to its pharmaceutical applications, tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylateFormula:C9H17NO3Purezza:Min. 95%Peso molecolare:187.24 g/mol(R)-1-Propylpiperidin-3-amine
CAS:Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H18N2Purezza:Min. 95%Peso molecolare:142.24 g/molPolycarbosilane
CAS:<p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>Formula:(C2H6Si)nPurezza:Min. 95%Colore e forma:PowderPyrazin-2-ylboronic acid
CAS:Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.Formula:C4H5BN2O2Purezza:Min. 95%Peso molecolare:123.91 g/mol2,3-Pyridinedicarboxylic acid dimethylester
CAS:2,3-Pyridinedicarboxylic acid dimethylester (PDDE) is a methylated derivative of 3-nitrophthalic anhydride. It has been shown to be a stereoselective receptor blocker that binds to the glutamate site of the N-methyl-D-aspartate receptor. PDDE has also been shown to have high affinity for the cerebral cortex and is able to penetrate the blood brain barrier. PDDE blocks the NMDA receptor by binding to it and preventing ion flow, which leads to inhibition of neurotransmitter release. This drug is used as an injectable methyl derivative with a molecule weight of 217. The ionization detector can detect PDDE in tetrahydrofuran at concentrations of 1,000 ng/mL or less.Formula:C9H9NO4Purezza:Min. 95%Peso molecolare:195.17 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Prodotto controllato<p>Please enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14N2O•C2H4O2Purezza:Min. 95%Peso molecolare:214.26 g/mol10-Oxooctadecanoic acid
CAS:Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H34O3Purezza:Min. 95%Peso molecolare:298.5 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14O3S2Purezza:Min. 95%Peso molecolare:222.3 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrO2SPurezza:Min. 95%Peso molecolare:235.1 g/molChromane-2-carboxylic Acid
CAS:<p>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.</p>Formula:C10H10O3Purezza:Min. 95%Peso molecolare:178.18 g/mol4-hydroxy-5-methoxy-2-nitrobenzaldehyde
CAS:4-Hydroxy-5-methoxy-2-nitrobenzaldehyde (4HMN) is a proton donor that can be used as a crosslinking agent. It is an acidic compound that binds to the substrate, usually via hydrogen bonds. 4HMN has been shown to have good binding affinity for tumour cell lines and can be used as a crosslinking agent in bioconjugation reactions. It is also a reversible chemical reaction, which means it can be hydrolyzed under certain conditions. 4HMN has been shown to be capable of enhancing the rate of enzymatic reactions by acting as a cofactor or coenzyme, such as degradable enzymes and enzymes with low turnover rates. The kinetic process of these reactions are measured by fluorescence techniques and gel permeation chromatography.Formula:C8H7NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:197.1 g/mol6-Iodo-1-hexyne
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9IPurezza:Min. 95%Peso molecolare:208.04 g/mol2-Oxohexanoic acid
CAS:2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.Formula:C6H10O3Purezza:Min. 95%Peso molecolare:130.14 g/mol5-Bromopyridine-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrNSPurezza:Min. 95%Peso molecolare:190.06 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H12O4Purezza:Min. 95%Peso molecolare:196.2 g/molThiodiglycolic Anhydride
CAS:<p>Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.</p>Formula:C4H4O3SPurezza:Min. 95%Peso molecolare:132.14 g/mol(S)-(-)-1-Phenylpropylamine
CAS:<p>(S)-(-)-1-Phenylpropylamine is a compound that can be synthesized by the asymmetric synthesis of 1-phenylethylamine. It is an amine that is used in the production of other compounds and has been shown to be reactive with a number of different compounds. The chemical profile of (S)-(-)-1-Phenylpropylamine consists mainly of aldehydes, amides, amines, and alkylating agents. This chiral molecule can be used for the production of drugs or as a precursor for other chemicals.</p>Formula:C9H13NPurezza:Min. 95%Peso molecolare:135.21 g/mol(R)-2-(N-Boc-aminomethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.28 g/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C9H20N2O2Purezza:Min. 95%Peso molecolare:188.27 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H30BNO4Purezza:Min. 95%Peso molecolare:359.27 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H11ClN2OSPurezza:Min. 95%Peso molecolare:218.7 g/mol4-(Oxazol-2-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol1-(4-Chloro-3-fluorophenyl)ethan-1-amine HCl
CAS:Versatile small molecule scaffoldFormula:C8H10Cl2FNPurezza:Min. 95%Peso molecolare:210.08 g/mol8-Bromo-6-chloroisoquinoline
CAS:Versatile small molecule scaffoldFormula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:Versatile small molecule scaffoldFormula:C9H5NFSBrPurezza:Min. 95%Peso molecolare:258.11 g/mol(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
CAS:(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol is a congener that belongs to the class of monoclonal antibodies. It is a degradable and photophysical agent that enhances ionotropic gelation and proton exchange in an acidic environment. This agent has been shown to react with nucleophilic groups, such as amines and thiols, and has fluorescence properties that are sensitive to pH changes. The reactive nature of this compound makes it useful for the localization of model proteins in analytical chemistry experiments.Formula:C10H14OPurezza:Min. 95%Peso molecolare:150.22 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Formula:C12H9D7Purezza:Min. 95%Peso molecolare:167.3 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 pageFormula:C10H22OPurezza:Min. 95%Peso molecolare:158.28 g/mol5-amino-2-chloropyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurezza:Min. 95%Peso molecolare:144.56 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H12O4Purezza:Min. 95%Peso molecolare:172.18 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H12O3Purezza:Min. 95%Peso molecolare:168.19 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.Formula:C9H11BrOPurezza:Min. 95%Peso molecolare:215.09 g/mol5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H5ClN2O2Purezza:Min. 95%Peso molecolare:196.59 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurezza:Min. 95%Peso molecolare:131.56 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purezza:Min. 95%Peso molecolare:186.59 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H16ClNO2Purezza:Min. 95%Peso molecolare:193.67 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C5H4F2N2OPurezza:Min. 95%Peso molecolare:146.09 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:Versatile small molecule scaffoldFormula:C7H8ClNOSPurezza:Min. 95%Peso molecolare:189.66 g/mol4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CAS:4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a tetrazole molecule that has been shown to have potent and selective inhibitory activity against human PCSK9. This compound binds to the catalytic site of PCSK9 and prevents the formation of an active enzyme, therefore inhibiting the production of LDL cholesterol. 4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a prodrug that is metabolized by acetaldehyde dehydrogenase to form an active inhibitor. The reaction proceeds in a chiral and enantioselective manner, which allows for the synthesis of racemic mixtures of this drug.Formula:C5H4IN3Purezza:Min. 95%Peso molecolare:233.01 g/mol
