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(61,029 products)
Found 205306 products of "Building Blocks"
2-Phenylquinoxaline
CAS:2-Phenylquinoxaline is a compound that belongs to the aryl halide group. It has been used as a solvent in organic synthesis, and it has also been shown to be able to transport substances. 2-Phenylquinoxaline has been found to induce cancer in laboratory animals and is known for its ability to cause DNA damage. The chemical structure of 2-phenylquinoxaline contains nitrogen atoms, which are important for its reactivity. The chemical reaction mechanism of 2-phenylquinoxaline is nucleophilic addition, with biphenyl acting as the nucleophile. This chemical reaction takes place in the presence of palladium as a catalyst.Formula:C14H10N2Purity:Min. 95%Molecular weight:206.24 g/mol3-Bromo-2,4,6-trimethylbenzoic acid
CAS:Versatile small molecule scaffold
Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol4-Methylcyclohex-1-ene-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid
CAS:4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid is an acylation reaction product. It can be made by the acylation of succinic anhydride with nitrobenzene. Optimizing the parameters for this reaction will yield the most desirable product. The optimum conditions for this reaction are 30 minutes at 60 degrees Celsius in a solvent of propionic acid. 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid can also be made by the Friedel-Crafts acylation reaction between veratrole and succinic anhydride. This reaction takes place over a period of 20 hours at room temperature in a solvent of ethylene glycol dimethyl ether.Formula:C12H14O5Purity:Min. 95%Molecular weight:238.24 g/mol6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
CAS:Versatile small molecule scaffold
Formula:C6H5ClN4OPurity:Min. 95%Molecular weight:184.58 g/molN,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine is an isomer of pyrazolopyrimidine. It has been shown to be a strong inhibitor of uracil incorporation in DNA and RNA syntheses. The autoassociation kinetics of this compound are dependent on the concentration of its methyl derivatives. The equilibrium constants for the N,1-dimethyl derivative are different from those for the N,2-dimethyl derivative. The parameters and constants used in the simulation were obtained from thermodynamic calculations and from experimental data for other molecules with similar properties. The equilibrium constant for tautomeric interaction was determined by calculating the ratio of concentrations at equilibrium for two competing tautomers.Formula:C7H9N5Purity:Min. 95%Molecular weight:163.18 g/mol1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
CAS:Versatile small molecule scaffoldFormula:C6H6N4OPurity:Min. 95%Molecular weight:150.14 g/mol3-(Methylsulfonyl)benzenesulfonyl Chloride
CAS:Versatile small molecule scaffoldFormula:C7H7ClO4S2Purity:Min. 95%Molecular weight:254.71 g/mol(4-Aminophenyl)phosphonic Acid
CAS:4-Aminophenylphosphonic acid (4AP) is an organic compound that is used as a building block for the synthesis of other chemicals. It reacts optimally with chlorhexidine, a human receptor binding agent, to form 4-aminophenylchlorohexidinium chloride. 4AP has been shown to have antimicrobial properties and is used in topical applications. It also has an inhibitory effect on the growth of bacteria such as Pseudomonas aeruginosa, which can cause serious infections in humans. 4AP inhibits bacterial growth by interfering with the synthesis of proteins and nucleic acids. This inhibition occurs because 4AP binds to phosphatases and hydrolyzes them into phosphate and amine groups. The amine group will bind to the DNA or RNA molecule and inhibit its function.Formula:C6H8NO3PPurity:Min. 95%Molecular weight:173.11 g/mol3-Methyl-5-phenylcyclohex-2-en-1-one
CAS:3-Methyl-5-phenylcyclohex-2-en-1-one is an organic compound that belongs to the class of cyano compounds. This agent is a colorless, oily liquid with a peculiar odor. 3-Methyl-5-phenylcyclohex-2-en-1-one has been used as a solvent for acetoacetate and solvents. The use of this agent in the synthesis of ethyl benzoylacetate has been reported. The axial orientation of the methyl group and the orientations of the phenyl ring have been optimized in order to achieve a conformation that does not lead to steric hindrance during the reaction. A sodium ethoxide solution was used as an additive to promote nucleophilic attack on the carbonyl group in order to obtain ethyl acetoacetate.
Formula:C13H14OPurity:Min. 95%Molecular weight:186.25 g/mol5-Bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran
CAS:Versatile small molecule scaffoldFormula:C10H11BrOPurity:Min. 95%Molecular weight:227.1 g/mol2,2-Dimethyloctan-3-one
CAS:Versatile small molecule scaffold
Formula:C10H20OPurity:Min. 95%Molecular weight:156.26 g/mol(2RS)-2-Ethyl-2-methylpentanoic acid
CAS:(2RS)-2-Ethyl-2-methylpentanoic acid is an organic compound that is used to synthesize the drug 2-ethylhexanoic acid. This compound can be obtained by asymmetric synthesis and it has cytosolic activity. It inhibits the growth of tumor cells by inducing necrotic cell death and hemolysis in erythrocytes. The pH of this substance is acidic and it can be used for the uptake of drugs. In addition, (2RS)-2-Ethyl-2-methylpentanoic acid has significant cytotoxicity as well as fusogenic properties. It also has endosomal excipients and can be used as a neutral or acidic buffer solution for intravenous injections.Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol(2E)-2-hydrazinylidene-1,2-diphenylethan-1-one
CAS:Versatile small molecule scaffoldFormula:C14H12N2OPurity:Min. 95%Molecular weight:224.26 g/mol4-(4-Nitrophenyl)-1-phenylbutan-1-one
CAS:Versatile small molecule scaffoldFormula:C16H15NO3Purity:Min. 95%Molecular weight:269.29 g/mol5-Amino-1-(2-hydroxyethyl)-3-methyl-1H-pyrazole-4-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C7H10N4OPurity:Min. 95%Molecular weight:166.18 g/mol2-([1,1'-Biphenyl]-2-yloxy)acetic acid
CAS:2-([1,1'-Biphenyl]-2-yloxy)acetic acid is a white solid that has a melting point of 9 °C and a boiling point of 244 °C. It is soluble in water, ethanol, and acetone. This compound can be used as an organic solvent and is used to synthesize sodium carbonate. 2-([1,1'-Biphenyl]-2-yloxy)acetic acid is also used as a recrystallizing agent for industrial purposes. The synthesis method for this compound includes the use of catalysts such as carbonates and trifluoroacetic anhydride. The substance has been shown to cause pollution in the environment due to its high reactivity with oxygen.Formula:C14H12O3Purity:Min. 95%Molecular weight:228.25 g/mol2-Bromobenzo[b]thiophene 1,1-dioxide
CAS:Versatile small molecule scaffoldFormula:C8H5BrO2SPurity:Min. 95%Molecular weight:245.09 g/mol5-Ethyl-2-methylpyridin-4-amine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/molBenzenesulfonamidothiourea
CAS:Benzenesulfonamidothiourea is a biocompatible polymer that has been shown to inhibit the proliferation of tumor cells. The polymer is injected into tumor tissues and binds to boron, which prevents the formation of new blood vessels. This inhibits the growth of tumors and induces cell death. Benzenesulfonamidothiourea is an in vitro method with intracellular targets. It has been shown to be effective against tumors that have been irradiated or exposed to neutron radiation. This polymer also has analytical properties that allow it to be used for biochemical studies such as determining DNA sequencing and structure analysis.
Formula:C7H9N3O2S2Purity:Min. 95%Molecular weight:231.3 g/mol
