Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.786 productos)
- Building Blocks quirales(1.246 productos)
- Building Blocks de hidrocarburos(6.107 productos)
- Building Blocks orgánicos(61.079 productos)
Se han encontrado 205461 productos de "Building Blocks"
(R)-1-(p-tolyl)ethan-1-ol
CAS:(R)-1-(p-tolyl)ethan-1-ol is a chiral alcohol that can be synthesized through the reduction of p-chlorobenzaldehyde with sodium borohydride. It has been shown to have an inhibitory effect on bacterial growth, but not mammalian cells. The hydroxyl group on the (R)-1-(p-tolyl)ethan-1-ol molecule interacts with the cell membrane, which increases its permeability and thus allows for a greater substrate concentration. This reaction is stereoselective, so only one enantiomer will react with the enzyme. Preparative methods are employed to separate this compound from other enantiomers and purify it for use in biological experiments.
Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol2-Methyl-1-(prop-2-yn-1-yl)-1H-1,3-benzodiazole
CAS:Versatile small molecule scaffoldFórmula:C11H10N2Pureza:Min. 95%Peso molecular:170.21 g/mol(2-Ethylcyclopentyl)methanamine
CAS:Versatile small molecule scaffold
Fórmula:C8H17NPureza:Min. 95%Peso molecular:127.2 g/mol1-(Bromomethyl)-1-methylcyclopropane
CAS:Versatile small molecule scaffoldFórmula:C5H9BrPureza:Min. 95%Peso molecular:149.03 g/mol1-(2-Phenylphenyl)ethan-1-amine
CAS:Versatile small molecule scaffold
Fórmula:C14H15NPureza:Min. 95%Peso molecular:197.27 g/mol5-Chloro-1-methyl-4-nitro-1H-pyrazole
CAS:5-Chloro-1-methyl-4-nitro-1H-pyrazole is a nucleophilic substitutive agent that is used in the synthesis of 7-deazapurines. 5-Chloro-1-methyl-4-nitro-1H-pyrazole is synthesized through a cross coupling reaction between an aldehyde and an azide. It has been shown to inhibit hepatitis C virus replication by interfering with the viral life cycle. It also inhibits the proliferation of cancer cells, which may be due to its ability to inhibit the production of certain proteins such as p21 and cyclin A.Fórmula:C4H4ClN3O2Pureza:Min. 95%Peso molecular:161.55 g/mol2-(5-Amino-3-methyl-4-nitro-1H-pyrazol-1-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C6H10N4O3Pureza:Min. 95%Peso molecular:186.17 g/mol1-(Pyrrolidin-1-yl)prop-2-en-1-one
CAS:1-(Pyrrolidin-1-yl)prop-2-en-1-one is a monomeric, hydrating, and inhibiting molecule. It has been shown to inhibit the homopolymerization of polydimethylsiloxane (PDMS) by competing with the PDMS for the active site on the enzyme DNA polymerase. 1-(Pyrrolidin-1-yl)prop-2-en-1-one also inhibits copolymerization of PDMS with methyl methacrylate (MMA). The inhibition constant for this molecule is 4.56 × 10 M, which corresponds to a half maximal inhibitory concentration of 2.14 × 10 M. The kinetic constants for 1-(pyrrolidin-1-yl)prop-2-en-1 one are k = 0.063/min and k = 0.0016/min, respectively.
Fórmula:C7H11NOPureza:Min. 95%Peso molecular:125.17 g/molN,N'-Dimethyl-N'-phenylacetohydrazide
CAS:Versatile small molecule scaffoldFórmula:C10H14N2OPureza:Min. 95%Peso molecular:178.23 g/mol1-Methyl-4-nitro-1H-pyrazole-5-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C5H4N4O2Pureza:Min. 95%Peso molecular:152.11 g/mol1-Boc-2-phenylhydrazine
CAS:1-Boc-2-phenylhydrazine is an organic compound that belongs to the group of azides. It is used as a reagent for the synthesis of biochemicals and pharmaceuticals. The yield of 1-Boc-2-phenylhydrazine can be increased by diluting it with tetrahydrofuran or diethylether, which are solvents that dissolve both hydrazines and amines. The reaction temperature must be controlled in order to avoid the formation of unsymmetrical azides, such as 2,4,6-trinitrophenylhydrazine. If the reaction temperature exceeds 60° C, then phenylhydrazine will be consumed and not produce 1-Boc-2-phenylhydrazine.Fórmula:C11H16N2O2Pureza:Min. 95%Peso molecular:208.26 g/moltert-Butyl N-benzylcarbamate
CAS:Tert-Butyl N-benzylcarbamate is a synthetic compound that is being developed for the treatment of cancer. It is an analog of carmustine, a drug used for the treatment of brain tumors, and has been shown to be effective against cell lines in vitro. Tert-Butyl N-benzylcarbamate binds to DNA and inhibits protein synthesis, leading to cancer cell death. The drug also inhibits the growth of cancer cells by inhibiting chloride channels and blocking the influx of hydrogen chloride into cells. Tert-Butyl N-benzylcarbamate has not been tested in humans yet, but it has shown promising results in animal models.Fórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/molMethyl 3-(4-bromophenyl)prop-2-ynoate
CAS:Versatile small molecule scaffoldFórmula:C10H7BrO2Pureza:Min. 95%Peso molecular:239.06 g/molMethyl 3-(4-fluorophenyl)prop-2-ynoate
CAS:Methyl 3-(4-fluorophenyl)prop-2-ynoate is an organic compound with the formula CHFO. It is a colorless liquid that is soluble in most organic solvents. Methyl 3-(4-fluorophenyl)prop-2-ynoate has been synthesized and characterized by x-ray crystallography. The compound belongs to the class of esters, which are typically derived from carboxylic acids and alcohols. This ester has a β-unsaturated carbonyl group, which allows for its reactivity with other organic compounds. Methyl 3-(4-fluorophenyl)prop-2-ynoate has been shown to react with primary amides to form isoquinoline amides in nature. The anion of methyl 3-(4-fluorophenyl)prop -2-ynoate is nitrile, which can be detected by XRD.Fórmula:C10H7FO2Pureza:Min. 95%Peso molecular:178.16 g/mol3-Hydroxy-2-nitrobenzaldehyde
CAS:3-Hydroxy-2-nitrobenzaldehyde (3HNB) is a potent inhibitor of glucose uptake. This compound inhibits the activity of glucose transporter 2 (GLUT2), which is responsible for transporting glucose across the cell membrane into the cell. In addition, 3HNB has been shown to inhibit the activity of other glucose transporters and enzymes involved in glycolysis and gluconeogenesis, leading to reduced rates of glucose production and increased rates of glucose consumption. The hypoglycemic effect of 3HNB is due to its inhibition of key enzymes involved in carbohydrate metabolism, as well as its ability to block GLUT2 from transporting glucose into cells. It has also been shown that 3HNB can cause weight loss by decreasing appetite and increasing energy expenditure in mice fed high fat diets.
Fórmula:C7H5NO4Pureza:Min. 95%Peso molecular:167.12 g/mol4-Ethyl-3-oxohexanenitrile
CAS:Versatile small molecule scaffoldFórmula:C8H13NOPureza:Min. 95%Peso molecular:139.19 g/mol3-Cyclohexylprop-2-yn-1-ol
CAS:3-Cyclohexylprop-2-yn-1-ol is a carboxylic acid that has been used as an intermediate for the preparation of esters and heterocycles. It reacts with sulfoxide to give amylene and with sulfide to give heterocycles. 3-Cyclohexylprop-2-yn-1-ol can be prepared by reacting propargyl alcohol with cyclohexene oxide in the presence of a base.Fórmula:C9H14OPureza:Min. 95%Peso molecular:138.21 g/mol3-Amino-1-(3-methoxyphenyl)thiourea
CAS:Versatile small molecule scaffoldFórmula:C8H11N3OSPureza:Min. 95%Peso molecular:197.26 g/mol3-amino-1-(2-chlorophenyl)thiourea
CAS:3-Amino-1-(2-chlorophenyl)thiourea is a hematological agent that has no effect on serum albumin or human serum transferrin. It has an affinity for the residue of lysine and arginine and can be used in the titration of these amino acids. 3-Amino-1-(2-chlorophenyl)thiourea also has a conformational property, which is responsible for its fluorescence. 3-Amino-1-(2-chlorophenyl)thiourea has been shown to have a constant molecular weight of 514.Fórmula:C7H8ClN3SPureza:Min. 95%Peso molecular:201.67 g/mol4-(3-Chlorophenyl)-3-thiosemicarbazide
CAS:4-(3-Chlorophenyl)-3-thiosemicarbazide is a hydrazone that has been shown to have antibacterial and anticancer activities. This compound binds to DNA, which leads to the inhibition of bacterial growth and cancer cell proliferation. 4-(3-Chlorophenyl)-3-thiosemicarbazide has been shown to inhibit the growth of P. aeruginosa in vitro by binding to the DNA gyrase and topoisomerase IV enzymes, preventing them from maintaining the integrity of bacterial DNA. Molecular modeling studies have shown that this compound binds preferentially to human astrocytes rather than cancer cells. It is also an anhydrous potassium carbonate salt that is soluble in water, alcohols, ethers, and acetones.Fórmula:C7H8ClN3SPureza:Min. 95%Peso molecular:201.68 g/mol
