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(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
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N-Carbamoyl linagliptin
CAS:N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Formula:C26H29N9O3Purity:Min. 95%Molecular weight:515.6 g/mol3-Amino-2,2-difluoropropan-1-ol
CAS:Versatile small molecule scaffoldFormula:C3H7F2NOPurity:Min. 95%Molecular weight:111.09 g/mol6-Hydroxy-1-naphthoic acid
CAS:6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.Formula:C11H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid
CAS:Versatile small molecule scaffoldFormula:C8H9BO4Purity:Min. 95%Molecular weight:179.97 g/molMethanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct
CAS:Please enquire for more information about Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C37H52NO3PPdSPurity:Min. 95%Molecular weight:728.27 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C8H7NO4Purity:Min. 95%Molecular weight:181.15 g/molMethyl 3-bromobenzoate
CAS:Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/mol7-Chloroisoquinolin-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/mol2-chloro-5-(trifluoromethyl)pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C5H3ClF3N3Purity:Min. 95%Molecular weight:197.55 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/molNe-Z-L-lysine tert-butyl ester hydrochloride
CAS:Ne-Z-L-lysine tert-butyl ester hydrochloride is a multidrug that inhibits the activity of the P-glycoprotein (Pgp) transporter. This drug is an antigen that can be used as a marker for cytostatic drugs, and it can be used in radionuclide localization. Ne-Z-L-lysine tert-butyl ester hydrochloride has been shown to have cytostatic effects on malignant cells, but its cytotoxicity varies depending on the type of cancer cell. Ne-Z-L-lysine tert-butyl ester hydrochloride has also been shown to be degradable and to possess conjugates with antibodies, which makes it useful for treating some types of cancers. Ne-Z-L-lysine tert-butyl ester hydrochloride is not active against resistant cells such as those expressing Pgp or MRP1 proteins.Formula:C18H28N2O4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:372.89 g/mol(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur
CAS:(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur is the chemical compound with the formula BrSbF5. It is a yellow solid that is soluble in organic solvents. The molecule consists of a pentafluorothiophenium cation and a bromine anion. It has two regioisomers, one with the sulfur atom in the 4 position and one with it in the 6 position. The compound has been studied as a precursor to polythiophene, which can be synthesized by heating BrSbF5 with sulfur dichloride.Formula:C6H4BrF5SPurity:Min. 95%Molecular weight:283.06 g/molPyridine-2-aldoxime
CAS:Pyridine-2-aldoxime is a chemical compound that is used as a pesticide. It is an inhibitor of acetylcholinesterase, and it can be toxic at low doses. Pyridine-2-aldoxime binds to the active site of acetylcholinesterase and prevents the breakdown of acetylcholine by this enzyme, leading to paralysis of the respiratory muscles. Pyridine-2-aldoxime has been shown to be effective against chronic oral exposure to sarin gas, with lethal dose (LD) values ranging from 0.5–1 mg/kg in rats.
Formula:C6H6N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:122.12 g/mol6,6-Difluorospiro[3.3]heptan-2-amine Hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H11F2N·HClPurity:Min. 95%Molecular weight:147.17 g/molPyridine-2-aldehyde
CAS:Pyridine-2-aldehyde is a stable complex that can be synthesized using the asymmetric synthesis of ethylene diamine and picolinic acid. The solid catalyst is the copper chloride, which coordinates to two nitrogen atoms in the pyridine ring. The coordination geometry is octahedral. Pyridine-2-aldehyde has been shown to react with copper complexes to form stable complexes, as well as undergoing kinetic reactions with metal carbonyls. Pyridine-2-aldehyde has also demonstrated analytical chemistry properties by reacting with picolinic acid to form a picolinic acid derivative.Purity:Min. 95%2-(Prop-2-ynyloxy)acetic acid
CAS:Versatile small molecule scaffoldFormula:C5H6O3Purity:Min. 95%Molecular weight:114.1 g/mol2,2-Paracyclophane
CAS:2,2-Paracyclophane is a high-sensitivity c-reactive protein (hsCRP) that has been isolated from the fungus Cryptococcus neoformans. This compound has shown to have anti-cancer properties in animal studies. 2,2-Paracyclophane binds to fatty acids and is soluble in water, which may be due to its hydrogen bonding with the hydroxyl group at C1. The crystal structure of this compound reveals that it has a cyclohexane ring and two fatty acids. The thermal expansion coefficient of this molecule is also high, which suggests that it may be suitable for use as a solid lubricant.
Formula:C16H16Purity:Min. 98.5 Area-%Color and Shape:White PowderMolecular weight:208.3 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C8H6ClNO4Purity:Min. 95%Molecular weight:215.59 g/moltert-Butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS:Versatile small molecule scaffold
Formula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/molPyridoxal-5-phosphate monohydrate
CAS:Bioavailable form of vitamin B6; coenzyme; food supplementFormula:C8H10NO6P·H2OPurity:Min. 98.5 Area-%Color and Shape:Off-White Slightly Yellow PowderMolecular weight:265.16 g/mol
![(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FZUA76988.webp&w=3840&q=75)
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