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(5,780 products)
- Chiral Building Blocks(1,241 products)
- Hydrocarbon Building Blocks(6,100 products)
- Organic Building Blocks(61,029 products)
Found 205306 products of "Building Blocks"
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(1-Bromo-2,2,2-trifluoroethyl)benzene
CAS:(1-Bromo-2,2,2-trifluoroethyl)benzene is a nonpolar compound that is used as the stationary phase in gas chromatography. It is a polar compound with a high boiling point and low volatility. The boiling point of this compound is between 158°C and 214°C and its melting point ranges from −179°C to −114°C. The molecular weight of (1-bromo-2,2,2-trifluoroethyl)benzene is 174.3 g/mol. This compound has the chemical formula C6H4BrF3 and contains 6 fluorine atoms. Fluorine atoms are polyfunctional, which means they have more than one reactive site on the molecule. As a result, this compound can be used as an adsorbent for organic compounds in the sorbent industry.Formula:C8H6BrF3Purity:Min. 95%Molecular weight:239.03 g/molPhenprocoumon
CAS:Phenprocoumon is a drug that belongs to the class of coumarin derivatives. It is used as an oral anticoagulant for the prevention and treatment of thrombosis or embolism in patients with atrial fibrillation, chronic deep venous thrombosis, or pulmonary embolism. Phenprocoumon prevents clot formation by inhibiting vitamin K-dependent factors necessary for blood coagulation. This drug may also be used to control bleeding in persons with hemophilia A or B. Phenprocoumon has been shown to decrease the rate of myocardial infarction (heart attack) and mortality rates in patients who have had a previous myocardial infarction. The mechanism by which phenprocoumon works is not well understood but it is known that this drug may interact with other drugs such as nonsteroidal anti-inflammatory drugs (NSAIDs).Formula:C18H16O3Purity:Min. 95%Molecular weight:280.32 g/molN-(2,4-Difluoro-6-nitrophenyl)acetamide
CAS:Versatile small molecule scaffoldFormula:C8H6F2N2O3Purity:Min. 95%Molecular weight:216.14 g/mol3-(2-Aminoethyl)-1H-indol-6-ol
CAS:Controlled Product3-(2-Aminoethyl)-1H-indol-6-ol (3-OH-6) is a compound that is structurally related to the neurotransmitter acetylcholine. It has been shown to have an inhibitory effect on amines and blood pressure in cell culture. 3-OH-6 also has the ability to bind to model proteins such as tyrosinase. This binding inhibits the uptake of 3-OH-6, which leads to its accumulation in cells where it can cause damage by acting on adrenergic receptors. 3-(2 Aminoethyl)-1H-indol-6-ol’s ability to act on dopamine receptors may be due to its hydroxyl group.
Formula:C10H12N2OPurity:Min. 95%Molecular weight:176.21 g/mol2-Fluoro-6-methylphenol
CAS:Versatile small molecule scaffoldFormula:C7H7FOPurity:Min. 95%Molecular weight:126.13 g/mol3,5-Dibromo-4-fluorotoluene
CAS:3,5-Dibromo-4-fluorotoluene is a white solid that is soluble in acetone, ethanol, and benzene. It is also an intermediate in the synthesis of benzoic acid, which can be used to produce ester or chloride derivatives. 3,5-Dibromo-4-fluorotoluene has been shown to be a precursor for the production of lithium adducts and intermediates. This compound reacts with lithium to form lithium bromide (LiBr) and lithium iodide (LiI). The reaction with chlorine forms 3,5-dichloro-4-fluorotoluene (3,5-DDFT). This latter compound can dimerize to form an n-propyl derivative.Formula:C7H5Br2FPurity:Min. 95%Molecular weight:267.92 g/mol5-Fluoro-2-methoxybenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C7H8FNO3SPurity:Min. 95%Molecular weight:205.21 g/mol5-Amino-2-methylbenzene-1-sulfonyl fluoride
CAS:Versatile small molecule scaffoldFormula:C7H8FNO2SPurity:Min. 95%Molecular weight:189.21 g/mol2-Fluoro-3,5-dinitrobenzoic acid
CAS:2-Fluoro-3,5-dinitrobenzoic acid (2FDBA) is a fluorinated dinitrophenyl ester that is used in microwave-assisted organic synthesis. It can be used to synthesize glycosylated trichloroacetimidates with efficient and stereospecific methodology. 2FDBA is an acceptor for the electron-rich trichloroacetimidates, which undergoes glycosylation reactions at these positions. The reaction proceeds under acidic conditions, with nucleophilic and reactive properties that are suitable for the synthesis of oligosaccharides and disaccharides. The product has been shown to be stable in water at pH 6.0 and above, but not in basic solutions.Formula:C7H3FN2O6Purity:Min. 95%Molecular weight:230.11 g/mol2-fluoro-1-methoxy-3-nitrobenzene
CAS:Versatile small molecule scaffoldFormula:C7H6NO3FPurity:Min. 95%Molecular weight:171.12 g/mol[4-(Dimethylamino)-3-fluorophenyl]methanol
CAS:Versatile small molecule scaffoldFormula:C9H12FNOPurity:Min. 95%Molecular weight:169.2 g/mol2-Bromobenzyl fluoride
CAS:2-Bromobenzyl fluoride is a nucleophilic, efficient fluorinating agent. It can be used for the synthesis of aldehydes and hydroxides in the presence of sodium hydroxide. 2-Bromobenzyl fluoride is also an efficient reagent for the synthesis of fluorinated compounds.Formula:C7H6BrFPurity:Min. 95%Molecular weight:189.02 g/mol1-(3-bromophenyl)-2,2,2-trifluoroethanol
CAS:Versatile small molecule scaffoldFormula:C8H6BrF3OPurity:Min. 95%Molecular weight:255.03 g/mol2,2,2-Trifluoro-1-(p-tolyl)ethanol
CAS:Versatile small molecule scaffoldFormula:C9H9F3OPurity:Min. 95%Molecular weight:190.16 g/mol1,2-Dihydronaphthalene
CAS:1,2-Dihydronaphthalene is a reactive chemical that can cause metabolic disorders. It has been shown to have significant cytotoxicity in rat liver microsomes and was also found to be able to cause myocardial infarct in rats. The mechanism of 1,2-dihydronaphthalene is not well understood but it could be due to a chain reaction or metal hydroxide precipitation. It has been shown that this compound can affect human metabolism and the coronary heart disease.Formula:C10H10Purity:Min. 95%Molecular weight:130.19 g/mol3-Methyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
CAS:Versatile small molecule scaffoldFormula:C10H10F3NOPurity:Min. 95%Molecular weight:217.19 g/mol6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine
CAS:6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine is a subunit of the benzene ring. It has been shown to be an antagonist for the n-methyl-d-aspartate receptor (NMDA), which is involved in memory and learning. Studies have shown that 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine has a dose dependent effect on forebrain activity and can be used as a medicinal drug. This drug can also bind to positron emission tomography (PET) radiotracers and it's radiometabolites are found in the brain. 6,7,8,9 tetrahydro -5H benzo[7]annulen 7 amine has been shown to be effective at treating diseases such as epilepsy and Alzheimer's disease.Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol4-Fluoro-1-iodo-2-methoxybenzene
CAS:Versatile small molecule scaffoldFormula:C7H6FIOPurity:Min. 95%Molecular weight:252.02 g/mol3-Bromo-4-fluorotoluene
CAS:3-Bromo-4-fluorotoluene is a monomer that can be used in the synthesis of polymers. It reacts with trifluoroacetic acid, magnesium chloride, and a nucleophile to form 3-bromo-4-fluoroacrylic acid. This reaction takes place at room temperature and does not require a catalyst. The reaction time for this process is about 2 hours. 3-Bromo-4-fluorotoluene can also react with trichloroacetic acid to form 3,4-dibromofluorotoluene which is then reacted with chloride to form 3,3'-dichlorobenzidinium chloride. The diluent used in this process is usually tetrahydrofuran or dichloromethane. In bioconjugate chemistry, 3-bromo-4-fluorotoluene has been used to synthesFormula:C7H6BrFPurity:Min. 95%Molecular weight:189.03 g/mol3-Bromobenzenesulfonyl fluoride
CAS:Versatile small molecule scaffold
Formula:C6H4BrFO2SPurity:Min. 95%Molecular weight:239.06 g/mol
