Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,784 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,065 products)
Found 205418 products of "Building Blocks"
2,2-Difluoro-3-hydroxypropanoic acid
CAS:Versatile small molecule scaffoldFormula:C3H4F2O3Purity:Min. 95%Molecular weight:126.06 g/mol3,6-Difluorobenzene-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C6H6F2N2Purity:Min. 95%Molecular weight:144.12 g/mol2,2-dimethylhexan-1-ol
CAS:2,2-dimethylhexan-1-ol is a chemical compound that contains two methyl groups. It has been identified in the atmosphere and in the chromatographic fraction of recycled oils. It is also found in the isopropyl fraction as a result of incomplete alkylation. 2,2-Dimethylhexan-1-ol is used industrially to prepare covalent adducts with tosylates, which are used as reagents for chemical ionization (CI) spectrometry and electron capture detection (ECD). The kinetic energy of 2,2-dimethylhexan-1-ol molecules was measured by atomization velocity and linear regression analysis.Formula:C8H18OPurity:Min. 95%Molecular weight:130.23 g/mol2,3-Dimethyl-3-phenylbutan-2-ol
CAS:Versatile small molecule scaffold
Formula:C12H18OPurity:Min. 95%Molecular weight:178.27 g/molrac-(1R,2S)-2-Phenylcyclopentyl 4-methylbenzene-1-sulfonate
CAS:Versatile small molecule scaffoldFormula:C18H20O3SPurity:Min. 95%Molecular weight:316.4 g/molN-Ethylmethanesulfonamide
CAS:N-Ethylmethanesulfonamide is an aliphatic compound with a chemical structure containing a benzene ring and an amide group. It has analgesic properties and can be used in pharmaceutical preparations to treat pain. N-Ethylmethanesulfonamide is structurally similar to methadone, but it is not as potent. The drug binds to the opioid receptors in the brain and spinal cord, acting as a bifunctional agonist-antagonist. This binding leads to an increase in neurotransmitter release, which inhibits pain signal transmission. N-Ethylmethanesulfonamide was first synthesized by chemists at Eli Lilly and Company in 1947. The synthesis was based on research performed by scientists at the Mayo Clinic, who were trying to create medicines for animal use that had analgesic effects similar to morphine but were less addictive than morphine itself.Formula:C3H9NO2SPurity:Min. 95%Molecular weight:123.18 g/mol2-Chloro-6-(trifluoromethyl)benzoic acid
CAS:2-Chloro-6-(trifluoromethyl)benzoic acid is a plant growth regulator that inhibits the ethylene synthesis. It is used to stimulate plant growth, particularly in fruit trees and vines. 2-Chloro-6-(trifluoromethyl)benzoic acid binds to an enzyme called ACC synthase that is responsible for converting acetate into ethylene. This binding prevents the formation of ACC, resulting in lower levels of ethylene production.
Formula:C8H4ClF3O2Purity:Min. 95%Molecular weight:224.56 g/mol2-Methyl-3-phenyl-3,4-dihydroquinazolin-4-one
CAS:Controlled Product2-Methyl-3-phenyl-3,4-dihydroquinazolin-4-one is a synthetic compound that has been isolated from natural sources. It is an acetonitrile derivative of the quinazolinones, which are found in plants such as Acacia species and Moringa oleifera. 2-Methyl-3-phenyl-3,4-dihydroquinazolin-4-one has been synthesized using acetylation and ring opening methods. The synthesis of this compound can be achieved by reacting aldehydes with amines or alkylating an amine with carbon source. The reaction mechanism is initiated by the formation of an imine intermediate followed by the addition of a nucleophile to form a second intermediate that undergoes dehydration to produce the desired product. Aluminium powder is used for drying the crude product and removing water.Formula:C15H12N2OPurity:Min. 95%Molecular weight:236.27 g/mol1-(Prop-1-en-2-yl)-4-(propan-2-yl)benzene
CAS:1-(Prop-1-en-2-yl)-4-(propan-2-yl)benzene is a trinitrate that is used in the polymerization of propylene. It has been shown to stabilize copolymers and bimodal polymers, as well as being able to react with different monomers. 1-(Prop-1-en-2-yl)-4-(propan-2-yl)benzene can be prepared by cationic polymerization of phenylpropionic acid, which is an enantiomer of 1-(prop-1-en-2-yl)-4-(propane -2,3,-diyldioxy)benzene. This drug also has magnetic resonance spectroscopy properties that allow it to be used as a postulated gel permeation chromatography termination agent.Formula:C12H16Purity:Min. 95%Molecular weight:160.25 g/mol3-Methoxythioanisole
CAS:3-Methoxythioanisole is a transfer catalyst that catalyzes the transfer of hydrogen peroxide from an alkali metal salt to an organic substrate. The reaction proceeds via a monoprotonated intermediate. 3-Methoxythioanisole can be used for the synthesis of esters, amides and nitriles. 3-Methoxythioanisole is also a hydrophilic catalyst and can be used in phase transfer catalysis. This compound is derived from the oxidation of thiophene by hydrogen peroxide, which produces a polyoxometalate as a byproduct. 3-Methoxythioanisole has been shown to be effective in catalyzing reactions between ammonium salts and phosphotungstate, yielding ammonium tungstate or hydroxylammonium tungstate as products.
Formula:C8H10OSPurity:Min. 95%Molecular weight:154.23 g/mol4-(Chloromethyl)benzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H6Cl2O2SPurity:Min. 95%Molecular weight:225.09 g/mol4-(Aminomethyl)benzene-1-sulfonic acid
CAS:4-Aminomethylbenzenesulfonic acid is the most potent fluorescent probe for detecting the presence of proteins in cells. It is used as a model protein to study muscle cell biology and in analytical methods to detect protein residues. 4-Aminomethylbenzenesulfonic acid also has degenerative disease-relevant properties because it is reactive with dithionite and can be used as a synthetic amino acid for proteomic studies.Formula:C7H9NO3SPurity:Min. 95%Molecular weight:187.22 g/mol2-(4-Carbamoylphenyl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C9H9NO3Purity:Min. 95%Molecular weight:179.17 g/mol1-Bromo-4-(heptafluoropropan-2-yl)benzene
CAS:Versatile small molecule scaffold
Formula:C9H4BrF7Purity:Min. 95%Molecular weight:325.02 g/molcis-cyclobutane-1,3-dicarboxylic acid
CAS:Cis-cyclobutane-1,3-dicarboxylic acid is a molecule that belongs to the class of cycloalkanes. It is an organic compound with the chemical formula CH2=C(CH3)2COOH. The chemical structure consists of a six-carbon ring in which one carbon atom is bonded to three other carbon atoms and two oxygen atoms. Cis-cyclobutane-1,3-dicarboxylic acid has been used as a starting material for organic synthesis, such as the conversion to malonic acid. This reaction system can be optimized by using techniques such as spectrometry analyses and sustainable methods.Formula:C6H8O4Purity:Min. 95%Molecular weight:144.13 g/molCis-methyl-3-(hydroxymethyl)cyclobutane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H12O3Purity:Min. 95%Molecular weight:144.17 g/mol6-Methoxy-3-methyl-1H-indole
CAS:Versatile small molecule scaffoldFormula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol5,5-Bis(4-methoxyphenyl)imidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C17H16N2O4Purity:Min. 95%Molecular weight:312.32 g/mol2-(4-Nitrophenyl)-1,3-dioxolane
CAS:Versatile small molecule scaffoldFormula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/molBromocycloheptane
CAS:Bromocycloheptane is a c6 alkyl that functions as an uptake inhibitor. It is used in the synthesis of other organic compounds, such as imidazole derivatives. Bromocycloheptane has been shown to inhibit uptake in the brain and consequently reduce infarctions in animal models of Alzheimer's disease. Bromocycloheptane inhibits uptake by blocking the function of the carrier protein, which carries neurotransmitters from synapses to axons and dendrites. Bromocycloheptane binds to magnesium ions, which are necessary for hydrolysis of ATP and therefore for uptake into cells. The magnesium ion is found in many enzymes involved in cellular processes, including those that produce ATP, so bromocycloheptane may interfere with cell function by interfering with these enzymes. This drug also blocks the production of lactam, a precursor molecule to GABA, which can be synthesized by glutamic acid decarboxyl
Formula:C7H13BrPurity:Min. 95%Molecular weight:177.09 g/mol
