Building Blocks
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(61,017 products)
Found 205265 products of "Building Blocks"
6-Methyl-1,3-benzothiazole-2,5-diamine
CAS:Versatile small molecule scaffoldFormula:C8H9N3SPurity:Min. 95%Molecular weight:179.24 g/mol4-Iododiphenylmethane
CAS:4-Iododiphenylmethane is an organic compound that contains the methylene group (CH2) and is a substituted diphenylmethane. It can be prepared by the substitution of a methyl group for one of the phenyl groups on the benzene ring, followed by iodination. The reaction is catalyzed by hypophosphorous acid. This product has a number of substitutions, which creates steric effects in its reactivity. 4-Iododiphenylmethane can undergo an attack at the position one carbon away from the iodine atom. This attack leads to hypoiodite as a product. 4-Iododiphenylmethane also reacts with phenyl phosphine to form biphenyl, which is one possible way it can be used in industry.Formula:C13H11IPurity:Min. 95%Molecular weight:294.13 g/molN-Hydroxypyridine-3-carbonimidoyl chloride
CAS:Versatile small molecule scaffoldFormula:C6H5ClN2OPurity:Min. 95%Molecular weight:156.57 g/mol1-Hydroxy-benzocyclobutene
CAS:1-Hydroxy-benzocyclobutene is a molecule that has been isolated from the marine sponge, Tethya crypta. It is a thioether that has been shown to inhibit the growth of Clostridium perfringens. This effect may be due to 1-hydroxy-benzocyclobutene's ability to bind primary amines in the bacterial cell wall and prevent the formation of an enzyme-inhibitor complex with the enzyme cell wall synthesis required for cell wall biosynthesis. 1-Hydroxy-benzocyclobutene also has been shown to have antioxidant properties, which may be due to its ability to absorb uv radiation and form reactive oxygen species (ROS).
Formula:C8H8OPurity:Min. 95%Molecular weight:120.15 g/molMethyl 3-(2,2,2-trifluoroethoxy)benzoate
CAS:Versatile small molecule scaffoldFormula:C10H9F3O3Purity:Min. 95%Molecular weight:234.17 g/moltert-butyl 2-amino-2-oxoacetate
CAS:Tert-butyl 2-amino-2-oxoacetate is a chiral molecule that can be used to produce enantiomerically pure amines by enzymatic reduction of ketones. This reaction is catalyzed by the enzyme alcohol dehydrogenase and proceeds with high enantioselectivities. Tert-butyl 2-amino-2-oxoacetate has also been shown to be a good substrate for enzymes that reduce other carbonyl compounds, such as esters, oximes, and nitriles. The kinetic studies showed that the enzymatic reduction of tert-butyl 2-amino-2-oxoacetate was first order in both the substrate and the enzyme and had an apparent second order rate constant for the formation of tert-butanol.Formula:C6H11NO3Purity:Min. 95%Molecular weight:145.16 g/mol5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one
CAS:5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one is a compound that interacts with DNA duplexes. It binds to the sugar residues of the DNA duplex in a manner that alters its photophysical and biological properties. 5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one has been shown to bind to dna binding proteins such as p53 and p300. This compound can also interact with oligodeoxynucleotides and is able to inhibit the synthesis of RNA by interacting with ribonucleotide reductase. The interaction of 5-methyl 4 thioxo 3,4 dihydropyrimidin 2(1H) one with ribonucleotide reductase leads to the formation of silver ions, which are toxic to cells and lead to cell death.Formula:C5H6N2OSPurity:Min. 95%Molecular weight:142.18 g/mol4-Bromo-2,5-dimethoxybenzoic acid
CAS:4-Bromo-2,5-dimethoxybenzoic acid (BDMA) is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also used as a precursor for the synthesis of other compounds. BDMA has been shown to be toxic to both humans and monkeys, with toxic effects including convulsions, dyspnea, mydriasis, vomiting, and coma. The toxicological profile is not well understood because it has not been extensively studied. Studies have shown that BDMA undergoes oxidative deamination to form 4-bromo-2,5-dimethoxyamphetamine (DOB), which can cause hallucinations and nausea when ingested.
Formula:C9H9BrO4Purity:Min. 95%Molecular weight:261.07 g/mol4-(Fur-2-yl)benzoic acid
CAS:4-(Fur-2-yl)benzoic acid is a palladium catalyst for Suzuki coupling reactions with boronic acids. It is also used as a modulator for furyl and benzamide synthesis. 4-(Fur-2-yl)benzoic acid has pharmacokinetic properties that are similar to those of other substituted benzoic acids. This compound is soluble in organic solvents and may be used as the solvent in high yield optimization of pharmacokinetic properties.Formula:C11H8O3Purity:Min. 95%Molecular weight:188.18 g/mol4-Hydroxynaphthalene-1-carbonitrile
CAS:4-Hydroxynaphthalene-1-carbonitrile is a white crystalline solid that can be prepared by the reaction of naphthalene with ethynyl chloride. It has been shown to have fluorescent properties and can be used as an indicator for the presence of certain metal ions in a solution, such as copper and iron. The fluorescence intensity is dependent on the concentration of the metal ion in solution. This compound also has photophysical properties, which are dependent on the wavelength of light used to excite it. br>Formula:C11H7NOPurity:Min. 95%Molecular weight:169.18 g/mol3,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C11H8F6O4Purity:Min. 95%Molecular weight:318.17 g/mol3-(Trifluoromethyl)-1,2,4-oxadiazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C3H2F3N3OPurity:Min. 95%Molecular weight:153.06 g/mol2-Methoxy-3,5-dimethylaniline
CAS:Versatile small molecule scaffoldFormula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/molTrans-methyl 2-(hydroxymethyl)-cyclopropanecarboxylate
CAS:Versatile small molecule scaffoldFormula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol2,3-Dichloro-4-methoxybenzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H5Cl3O3SPurity:Min. 95%Molecular weight:275.5 g/mol4-(4-Chlorophenyl)-1H-imidazole
CAS:4-(4-Chlorophenyl)-1H-imidazole is a fluorescent probe that has been used to study the substrate binding site of the enzyme cytochrome P450. This probe has been shown to bind to the cavity of the enzyme, which is located at the interface between two domains of the α-subunit. The binding of 4-(4-chlorophenyl)-1H-imidazole has been shown to inhibit catalysis by interfering with substrate binding. Crystallographic analysis and X-ray crystallographic structures have shown that this compound is a tight inhibitor of cytochrome P450. The inhibitor binds in a way that blocks access to the active site, resulting in an increase in Km and decrease in kcat for substrates bound at this site. Functional studies have also shown that 4-(4-chlorophenyl)-1H-imidazole inhibits cytochrome P450 activity, reducing levels of NADPH oxidase and other reactive
Formula:C9H7ClN2Purity:Min. 95%Molecular weight:178.62 g/mol1-[2-Chloro-4-(methylsulfanyl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H9ClOSPurity:Min. 95%Molecular weight:200.69 g/mol2-(4-Aminobutyl)-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H15ClN2O2Purity:Min. 95%Molecular weight:254.71 g/mol4-Cyanobutane-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C5H8ClNO2SPurity:Min. 95%Molecular weight:181.64 g/mol2-(Chloromethyl)bicyclo[2.2.1]heptane
CAS:Versatile small molecule scaffold
Formula:C8H13ClPurity:Min. 95%Molecular weight:144.64 g/mol
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