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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(3-Aminopropyl)(3-phenylpropyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20N2Purity:Min. 95%Molecular weight:192.3 g/mol(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BO4Purity:Min. 95%Molecular weight:179.97 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNOPurity:Min. 95%Molecular weight:163.6 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:<p>2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.</p>Formula:C6H11Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.06 g/mol2,7-Naphthyridin-1(2H)-one
CAS:<p>Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz</p>Formula:C8H6N2OPurity:Min. 95%Molecular weight:146.14 g/mol3,4,7,8-Tetramethyl-1,10-phenanthroline
CAS:<p>Metal-chelating agent</p>Formula:C16H16N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:236.31 g/mol4-Bromo-2,5-dimethoxybenzaldehyde
CAS:<p>4-Bromo-2,5-dimethoxybenzaldehyde is a nucleophilic compound that can act as an iminium. It is used in the synthesis of chalcones, which are aromatic compounds that have been found to have anticancer properties. 4-Bromo-2,5-dimethoxybenzaldehyde has two isomers: 2,4-dimethoxybenzaldehyde and 2,5-dimethoxybenzaldehyde. The separation of these compounds can be achieved using chromatography with a silica gel column. This process can be done on both the mixture of the two isomers or on one specific isomer. The synthetic pathway for this product begins with benzylpiperazine and piperazine. These two molecules react to form 3,4-dichlorobenzylpiperazine, which reacts with dimethoxybenzyl chloride to form 4-bromo-2,5-dim</p>Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/molDL-Tropic acid
CAS:<p>Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:<p>Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12Br3N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:449.82 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrNO2Purity:Min. 95%Molecular weight:228.04 g/mol5-bromo-6-methoxy-1h-indole
CAS:<p>5-bromo-6-methoxy-1H-indole is a synthetic, nonsteroidal compound that is structurally related to prednisolone. It has been shown to induce the synthesis of collagen by stimulating fibroblasts in culture. This drug also has anti-inflammatory and modulating effects on s1p receptors, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα). 5-bromo-6-methoxy-1H-indole is a potent inhibitor of acid methyl esters, which are involved in inflammation and tissue destruction. 5-bromo-6-methoxy-1H--indole also has an effect on dermal cells, which may be due to its ability to inhibit the production of matrix metalloproteinase enzymes. This drug can also cause atrophy in granuloma cells and prevent the development of inflammatory</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/molL-Tyrosine ethyl ester hydrochloride
CAS:<p>L-Tyrosine ethyl ester hydrochloride is a non-protein amino acid that inhibits the activity of metalloproteases, which are enzymes that break down proteins. It has been shown to be effective against bowel disease and cancer by inhibiting the release of inflammatory cytokines. L-Tyrosine ethyl ester hydrochloride also has anti-inflammatory properties and can be used in the treatment of depression and liver cirrhosis. This drug is an inhibitor of hydroxylase, which is an enzyme involved in the synthesis of melanin. It is a structural analogue to L-DOPA, which is used for Parkinson's disease. L-Tyrosine ethyl ester hydrochloride has been shown to have antihypertensive effects and can be used as a diuretic agent.</p>Formula:C11H15NO3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:245.7 g/molFlurbiprofen Related Compound A
CAS:<p>Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.</p>Formula:C15H14O2Purity:Min. 95%Molecular weight:226.27 g/molMethyl 2-(chloromethyl)nicotinate
CAS:<p>Methyl 2-(chloromethyl)nicotinate is an organic compound that belongs to the class of esters. It is a reaction product of methyl 3-hydroxybenzoate and nitrous acid. This compound has antimicrobial activity and can be used to treat bacterial infections. Methyl 2-(chloromethyl)nicotinate has been shown to inhibit the growth of various bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Salmonella typhi, and Salmonella typhimurium. The cyano group in this molecule may be responsible for its antibacterial activity. <br>The efficiency of methyl 2-(chloromethyl)nicotinate varies with different types of bacteria. For example, it was more effective against MRSA than against Escherichia coli or Klebsiella pneumoniae</p>Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/molChlorbutanol hemihydrate
CAS:Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Formula:C4H7Cl3O•(H2O)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.46 g/molCytosine
CAS:<p>Pyrimidine nucleobase; component of nucleic acids</p>Formula:C4H5N3OPurity:(Hplc) Min. 99%Color and Shape:White PowderMolecular weight:111.1 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H5BrCIFOPurity:Min. 95%Molecular weight:354.94 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:<p>2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.</p>Formula:C9H13Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:222.11 g/mol4-Chlorobenzenethiol
CAS:<p>4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.</p>Formula:C6H5ClSPurity:Min. 95%Color and Shape:White PowderMolecular weight:144.62 g/mol5-amino-2-chloropyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol
