Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.784 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.105 prodotti)
- Building Blocks organici(61.065 prodotti)
Trovati 205418 prodotti di "Building Blocks"
Methyl 4-hydroxy-2-methylbenzoate
CAS:Methyl 4-hydroxy-2-methylbenzoate is a chromophore. It has demonstrated antioxidant and anti-oxidative properties in a number of assays, including 3-ethylbenzothiazoline-6-sulfonic acid (EBT) assay, naphthalene oxidation assay, and electrocyclic test. Methyl 4-hydroxy-2-methylbenzoate has been shown to be bioactive with respect to steroids and lignans. This compound has also been used as a tyrosinase inhibitor in neocarzinostatin (NCS) synthesis. Methyl 4-hydroxy-2-methylbenzoate is found in the extract of the leaves of Ligustrum lucidum.Formula:C9H10O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:166.17 g/mol1-Cyano-2-hydroxy-3-butene
CAS:1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.Formula:C5H7NOPurezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:97.12 g/mol2-Azido-3-phenylpropanamide
CAS:Versatile small molecule scaffold
Formula:C9H10N4OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:190.2 g/mol2-Bromophenylacetic acid
CAS:2-Bromophenylacetic acid is a potent inhibitor of the human enzyme COX-2. It has been shown to have anticancer activity, which may be due to its ability to inhibit cellular proliferation and induce apoptosis in cancer cells. This compound has been tested in a variety of experimental models, including chromatographic assays and striatal membrane preparations, with promising results. 2-Bromophenylacetic acid also has potent inhibitory activity on the human enzyme COX-2 and can be used as a dietary supplement for anticancer therapy. COX-2 inhibitors are usually administered as ethyl esters or solutes in order to prevent degradation by esterases or glucuronidases. The 2-bromophenyl group is electron donating and this may increase the reactivity of the carbon adjacent to it and lead to an acylation reaction with nucleophilic groups such as thiols or amines.Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:215.04 g/mol4-dibenzocyclooctynol
CAS:4-Dibenzocyclooctynol (4DC) is a synthetic compound that has been shown to be an efficient crosslinker for proteins. It is a ring-opening polymerization agent that reacts with amines and thiols, which are chemical groups found on the side chains of amino acids in proteins. 4DC has been used for the histological analysis of cells, and it has also been used as a pharmacological treatment for Parkinson's disease. 4DC can bind to dopamine receptors, stabilizing them and preventing the degeneration of neurons in the brain. This drug also has potential applications in medical research as a tool for studying glycoconjugates and molecular modeling.Formula:C16H12OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:220.27 g/mol2-(1-Phenylcyclopropyl)propan-2-amine
CAS:2-(1-Phenylcyclopropyl)propan-2-amine is a versatile building block with a wide range of applications. It can be used as an intermediate for the synthesis of various chemical compounds, as well as a research chemical in laboratories. 2-(1-Phenylcyclopropyl)propan-2-amine is also known to possess high purity and quality, and is an excellent reagent for use in many reactions.Formula:C12H17NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:175.27 g/mol2,2-Diphenylpropionic acid
CAS:2,2-Diphenylpropionic acid is an ester of 2,2-diphenylpropanoyl chloride and a carboxylic acid. It is used as a local anesthetic. The electron distribution in the molecule includes one unpaired electron on the carbon atom adjacent to the carboxylic acid group. The thermodynamic stability of this molecule is due to intramolecular hydrogen bonding between the carboxylic acid and ester moieties. This compound has anticholinergic, antimuscarinic, and spermatozoa effects that are due to its ability to inhibit acetylcholine release from neurons. 2,2-Diphenylpropionic acid has been shown to have acidic properties with an approximate pKa of 3.5.
Formula:C15H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.27 g/mol(2S)-2-(Boc-amino)-4-Methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentane ee
CAS:Versatile small molecule scaffoldFormula:C14H25NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:271.35 g/mol1-(Phenylamino)cyclopropane-1-carboxylic acid
CAS:1-(Phenylamino)cyclopropane-1-carboxylic acid is a high quality chemical that is a useful intermediate and building block in the synthesis of fine chemicals. It has been used as a reagent and complex compound. The CAS number for this chemical is 210576-54-8. This chemical can be used as a speciality chemical. It has also been shown to be versatile in the laboratory setting, being used as a reaction component for both synthetic and natural product syntheses.Formula:C10H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:177.2 g/mol4-(3-Pyridyl)aniline
CAS:4-(3-Pyridyl)aniline is a chemical compound that belongs to the group of inhibitors. It is structurally related to the pyridine and aniline rings. 4-(3-Pyridyl)aniline has been shown to inhibit protein kinases, such as casein kinase II and glycogen synthase kinase 3β, in the presence of ATP. The crystallography studies have shown that 4-(3-pyridyl)aniline binds tightly to the ATP binding site of these enzymes by occupying the same position as ATP and forming hydrogen bonds with residues at this site. Structural analysis has also demonstrated that 4-(3-pyridyl)aniline binds to other sites on these enzymes, including the ATP phosphate binding site, which may account for its inhibitory activity against both type 1 and type 2 protein kinases.Formula:C11H10N2Purezza:Min. 95%Peso molecolare:170.22 g/mol5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride
CAS:5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride is an antiviral drug that inhibits the assembly of viral filaments. It is a potent inhibitor of herpes simplex virus type 1 (HSV-1) and HSV-2 in vitro. 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride has been shown to inhibit the replication of human cytomegalovirus (HCMV) in cell culture. This compound also inhibits the secretion of pertussis toxin, which is necessary for the virulence of Bordetella pertussis. 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride has been shown to have no effect on noninfected cells, suggesting it may be useful as a therapeutic agent against viruses that infect only specific types of cells.Formula:C13H17Cl2N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:350.3 g/molMethyl 6-hydroxyhexanoate
CAS:Methyl 6-hydroxyhexanoate is a reaction intermediate in the synthesis of glycol ethers and polycarboxylic acids. It is also used as a precursor for monoclonal antibodies for cancer therapy. Methyl 6-hydroxyhexanoate reacts with metal ions to form hydrogen bonds, which are important in the stabilization of the covalent bond between the two compounds. This reaction is catalyzed by an enzyme called lipase. The rate of this reaction is increased by adding glycosidation, which increases the number of hydrogen bonding sites on the compound. Methyl 6-hydoxyhexanoate can also be produced from methyl hydroxy and glycol ethers through a reaction that involves metal ion, glycosidation, and a lipase. The antigenicity of methyl 6-hydroxyhexanoate can be altered by changing its carboxyl group to a benzyl group.Formula:C7H14O3Purezza:Min. 95%Peso molecolare:146.18 g/mol5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine
CAS:5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is a reaction component that can be used in the synthesis of compounds with a wide range of applications. It can be used as a reagent and has been shown to exhibit high quality in research. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also known to be useful for the synthesis of pharmaceuticals, agrochemicals and other chemicals. The compound can be used as an intermediate or building block in the synthesis of more complex compounds. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also versatile due to its ability to react with various types of functional groups including amines and thiols. This product is a fine chemical that exhibits a high degree of purity when synthesized.Formula:C8H11FN2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:154.18 g/mol2-tert-Butylcyclobutan-1-one
CAS:2-tert-Butylcyclobutan-1-one is a research chemical that is used to study the regioselectivity and carbonyl reactivity of nucleophilic substitution reactions. This compound is synthesized by the reaction of benzannulation with cyclobutanone and stabilizes reactive carbonyl groups, which can be used for mechanistic studies. The mechanism of this reaction has been studied and it has been found that the stabilization of the carbonyl group is due to an intramolecular hydrogen bond between the carbonyl oxygen and the hydroxyl group on C2. 2-tert-Butylcyclobutan-1-one can be used as a biomolecular building block in synthetic organic chemistry.Formula:C8H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:126.2 g/mol3-Phenylbutan-2-one
CAS:3-Phenylbutan-2-one is a volatile oil that possesses bactericidal activity. 3-Phenylbutan-2-one has been shown to inhibit the growth of Enterobacter aerogenes and Bacillus subtilis at high concentrations by hydrogen bonding with the enzyme enolate anion, which is involved in the synthesis of fatty acids. 3-Phenylbutan-2-one also inhibits nitro group formation and ether extract production through steric interactions, thereby preventing bacterial cell wall synthesis. The antibacterial mechanism of 3-phenylbutan-2-one is due to its ability to react with steroid glycosides in intramolecular hydrogen transfer reactions.Formula:C10H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:148.2 g/mol6-Benzyloxyindole
CAS:6-Benzyloxyindole is a high quality chemical compound that can be used as a research chemical, speciality chemical, or versatile building block.Formula:C15H13NOPurezza:Min. 98.0 Area-%Peso molecolare:223.28 g/molRef: 3D-B-1640
-Unit-ggPrezzo su richiesta1kgPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2-(3-Methyl-3H-diazirin-3-yl)ethane-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C4H7ClN2O2SPurezza:Min. 95%Peso molecolare:182.63 g/mol5,6-Difluoro-1H-indole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H5F2NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:197.14 g/mol2-Quinolinecarboxylic acid
CAS:2-Quinolinecarboxylic acid is an antibiotic that is used in the treatment of bacterial infections and has inhibitory properties. It has been shown to be a competitive inhibitor of the enzyme quinolinate phosphoribosyltransferase, which catalyzes the conversion of quinolinic acid to nicotinic acid. 2-Quinolinecarboxylic acid binds to the active site of the enzyme and prevents substrate binding, thereby blocking the production of nicotinic acid. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucur
Formula:C10H7NO2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:173.17 g/mol3-Amino-1,1,1-trifluorobutan-2-one hydrochloride
CAS:3-Amino-1,1,1-trifluorobutan-2-one hydrochloride is a fine chemical that is used as a versatile building block in organic synthesis. This compound has been shown to be an effective intermediate for the synthesis of complex compounds. 3-Amino-1,1,1-trifluorobutan-2-one hydrochloride is also useful as a reactant for research and speciality chemicals with high quality and purity.Formula:C4H7ClF3NOPurezza:Min. 95%Peso molecolare:177.55 g/mol
