Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,038 products)
Found 196817 products of "Building Blocks"
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2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H21NO4Purity:Min. 95%Molecular weight:291.34 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H32BrNO2Purity:Min. 95%Molecular weight:350.33 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.23 g/mol3-Phenylisothiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/mol1-(But-3-yn-1-yl)piperidine
CAS:<p>1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/mol2-(4-Methoxyphenyl)ethyl bromide
CAS:<p>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.</p>Formula:C9H11BrOPurity:Min. 95%Molecular weight:215.09 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 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:C12H17NO2Purity:Min. 95%Molecular weight:207.27 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>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.</p>Formula:C5H3BrO2Purity:Min. 95%Molecular weight:174.98 g/mol2,4-Dimethylphenyl isothiocyanate
CAS:<p>2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.</p>Formula:C9H9NSPurity:Min. 95%Molecular weight:163.24 g/molMethyl Pyridin-3-ylacetate
CAS:<p>Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3Purity:Min. 95%Molecular weight:184.19 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8Cl2N2Purity:Min. 95%Molecular weight:191.05 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.3 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:<p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>Formula:C8H7OCl3Purity:Min. 95%Molecular weight:225.49 g/moltert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N2O2Purity:Min. 95%Molecular weight:254.38 g/mol3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H21BO5Purity:Min. 95%Molecular weight:292.14 g/mol1-Boc-4-(5-Aminopyridin-2-yl)piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/mol(1-Pyridin-2-yl)piperidin-4-amine
CAS:<p>(1-Pyridin-2-yl)piperidin-4-amine is a drug that acts as an anorexiant. It binds to the serotonin 5HT3 receptor, which is involved in the regulation of appetite and mood. It also blocks the action of serotonin at the 5HT4 receptor, which is involved in mediating intestinal motility. This agent has been shown to have a potent antagonist effect on the 1-4c alkyl group of serotonin receptors. The phenoxy group and methyl group are also responsible for binding with serotonin receptors and blocking their activity.</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/molPiperidine-3-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13ClN2O2SPurity:Min. 95%Molecular weight:200.69 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrClN2Purity:Min. 95%Molecular weight:235.51 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:<p>Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."</p>Formula:C42H34F16IrN4PPurity:Min. 95%Molecular weight:1,121.91 g/mol4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClN3O2Purity:Min. 95%Molecular weight:197.58 g/molMethyltetrazine-NHS ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13N5O4Purity:Min. 95%Molecular weight:327.29 g/molHexahydro-1H-pyrrolizin-1-amine
CAS:<p>Hexahydro-1H-pyrrolizin-1-amine is a synthetic compound that is used to control endophytic fungi and fungal diseases in plants. The activity of this molecule is due to the acid molecules that are released when it reacts with plant tissue, which prevents the growth of fungi by inhibiting their cell membranes. Hexahydro-1H-pyrrolizin-1-amine also has an antibacterial effect, which may be due to its ability to bind to bacterial 16S ribosomal RNA and inhibit protein synthesis. This product can be used on plants that are infected with endophytic fungi or fungal diseases. It can also be applied as a preventative measure against future infections.<br><br>The following table summarizes the information for each product:<br><br>Product Name <br>Characteristics <br>Description</p>Formula:C7H14N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.2 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N2BrPurity:Min. 95%Molecular weight:211.05 g/mol3-oxo-2,3,5,7-tetrahydro-pyrrolo[3,4-c]pyridazine-6-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3O3Purity:Min. 95%Molecular weight:237.25 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.19 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:<p>2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.</p>Formula:C20H25N3O2Purity:Min. 95%Molecular weight:339.4 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10NOBrPurity:Min. 95%Molecular weight:240.09 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:<p>3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 g/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F2O2Purity:Min. 95%Molecular weight:186.15 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/molMethyl 4-chlorobenzenesulfonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClO3SPurity:Min. 95%Molecular weight:206.65 g/mol5-Chloro-2-ethoxy-phenylamine
CAS:<p>5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by glu</p>Formula:C8H10ClNOPurity:Min. 95%Molecular weight:171.63 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.24 g/mol2,4,6-trichloropyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6HCl3N2Purity:Min. 95%Molecular weight:207.4 g/molDSP-4 hydrochloride
CAS:<p>DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.</p>Formula:C11H16BrCl2NPurity:Min. 95%Molecular weight:313.06 g/molN-Carbethoxy-4-hydroxypiperidine
CAS:<p>N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.</p>Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8N2O3Purity:Min. 95%Molecular weight:204.18 g/molThiophen-3-ylmethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8ClNSPurity:Min. 95%Molecular weight:149.64 g/mol3-(4-Hydroxyphenyl)hex-4-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12O3Purity:Min. 95%Molecular weight:204.22 g/mol2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
CAS:<p>2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an antibacterial agent that belongs to the group of nitro compounds. It inhibits bacterial growth by blocking the synthesis of proteins and DNA. 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile has been shown to be active against a wide range of bacteria including Gram positive and Gram negative organisms. This compound also exhibits metal ion chelating properties and can be used for the removal of heavy metals from water. The square planar geometry of 2-[(6-Chloro-3,4-(dihydro)-3-(methyl)-2,4-(dioxo)-1</p>Formula:C13H10ClN3O2Purity:Min. 95%Molecular weight:275.69 g/mol
