Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.778 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.099 produits)
- Building Blocks organiques(61.038 produits)
205376 produits trouvés pour "Building Blocks"
N,3-Dimethyl-4-nitroaniline
CAS :Versatile small molecule scaffoldFormule :C8H10N2O2Degré de pureté :Min. 95%Masse moléculaire :166.18 g/molN-(3-Hydroxypropyl)methanesulfonamide
CAS :Versatile small molecule scaffoldFormule :C4H11NO3SDegré de pureté :Min. 95%Masse moléculaire :153.2 g/mol4-(2,2-Difluorocyclopropyl)phenol
CAS :Versatile small molecule scaffold
Formule :C9H8F2ODegré de pureté :Min. 95%Masse moléculaire :170.16 g/mol7-Methoxy-1,2-dihydronaphthalene
CAS :7-Methoxy-1,2-dihydronaphthalene is a cyclic compound that has been synthesized from 7-methoxy-1,2,3,4-tetrahydronaphthalene. It is a crystalline form that is soluble in organic solvents. The chemical structure of the compound is similar to the naphthalenes and it has been used as an intermediate for the synthesis of ferulic acid and other compounds. 7-Methoxy-1,2-dihydronaphthalene has also been used in treatments for organisms such as fungi and bacteria. This compound has been investigated for its chiral properties and radical coupling with biphenyl.
Formule :C11H12ODegré de pureté :Min. 95%Masse moléculaire :160.21 g/molMethyl 5-phenyl-1H-pyrrole-2-carboxylate
CAS :Methyl 5-phenyl-1H-pyrrole-2-carboxylate is a pharmacological class of antagonist. It has been shown to be an effective antagonist in experimental and computational studies. Methyl 5-phenyl-1H-pyrrole-2-carboxylate is a lead compound for the discovery of novel neuropeptide antagonists. Methyl 5-phenyl-1H-pyrrole-2-carboxylate has been used in screening experiments for the discovery of new drugs to treat various types of cancer, such as pancreatic cancer.Formule :C12H11NO2Degré de pureté :Min. 95%Masse moléculaire :201.22 g/mol5-Phenyl-1H-pyrrole-2-carbaldehyde
CAS :5-Phenyl-1H-pyrrole-2-carbaldehyde is an antibacterial agent, which has been synthesized and shown to have a broad spectrum of antibacterial activity against both Gram-positive and Gram-negative bacteria. It is a formylated pyrrole that binds to the bacterial ribosome, inhibiting protein synthesis. 5-Phenyl-1H-pyrrole-2-carbaldehyde has been shown to be active against staphylococci and other bacteria that are resistant to conventional antibiotics. The molecular mechanism of action for this drug is not yet fully understood, but it has been shown that the drug can bind to flavonoids and hydrogen bonding interactions in nature.Formule :C11H9NODegré de pureté :Min. 95%Masse moléculaire :171.19 g/mol1-(Dichloromethyl)cyclohexan-1-ol
CAS :Versatile small molecule scaffold
Formule :C7H12Cl2ODegré de pureté :Min. 95%Masse moléculaire :183.07 g/mol3-Fluoro-2,6-dimethoxybenzoic acid
CAS :Versatile small molecule scaffoldFormule :C9H9FO4Degré de pureté :Min. 95%Masse moléculaire :200.16 g/mol1-[2-(2-Bromoethoxy)phenyl]ethan-1-one
CAS :Versatile small molecule scaffoldFormule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/mol(3-Aminopropyl)(tert-butyl)amine
CAS :Versatile small molecule scaffold
Formule :C7H18N2Degré de pureté :Min. 95%Masse moléculaire :130.23 g/mol6-Chloro-8-fluoroquinoline
CAS :Versatile small molecule scaffoldFormule :C9H5ClFNDegré de pureté :Min. 95%Masse moléculaire :181.6 g/mol2-Bromo-6-methylanisole
CAS :2-Bromo-6-methylanisole is a sulfoxide that is synthesized by the reaction of aniline with bromine and methanesulfonic acid. 2-Bromo-6-methylanisole has significant antibacterial activity against a range of bacterial species, including methicillin-resistant Staphylococcus aureus (MRSA). It has also been shown to be active against Gram positive bacteria, such as Bacillus cereus and Clostridium perfringens. 2-Bromo-6-methylanisole can be used in strategies to produce structurally analogues, such as halobenzenes or nitrobenzenes. It is also chiral and amenable to asymmetric synthesis.Formule :C8H9BrODegré de pureté :Min. 95%Masse moléculaire :201.06 g/mol4-Amino-2-methoxyphenol
CAS :4-Amino-2-methoxyphenol is a phenolic compound that is found in the human body. It has been shown to have significant anti-inflammatory activity and can be used as an analgesic. The mechanism of action of 4-Amino-2-methoxyphenol is not fully understood, but it may inhibit the production of reactive oxygen species and promote the synthesis of prostaglandins. The drug also inhibits lipoprotein lipase and increases serum cholesterol levels in rats.
Formule :C7H9NO2Degré de pureté :Min. 95%Masse moléculaire :139.15 g/mol2-Fluorobenzenesulfonyl Fluoride
CAS :Versatile small molecule scaffold
Formule :C6H4F2O2SDegré de pureté :Min. 95%Masse moléculaire :178.16 g/mol1-Methoxy-3-methylcyclohexane
CAS :Versatile small molecule scaffoldFormule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/mol4-Propylcyclohexan-1-ol
CAS :4-Propylcyclohexan-1-ol is a liquid crystal that has been shown to be an activator of eugenol. It is a reactive intermediate in the reaction with bond cleavage. It has been shown to have a kinetic rate that is dependent on the number of carbon walls and metal ions. 4-Propylcyclohexan-1-ol can cause dehydration (loss of water) and detergent compositions can be made using it as a functional group. The hydroxyl group present in this molecule, combined with its functional groups, makes this liquid crystal useful for the production of polymers and plastics. This monomer can also polymerize into polyesters, polyamides, or polyurethanes.
Formule :C9H18ODegré de pureté :Min. 95%Masse moléculaire :142.24 g/mol2,3-Dihydro-1H-indole-5-sulfonic acid amide
CAS :2,3-Dihydro-1H-indole-5-sulfonic acid amide (DAS) is a receptor agonist. It has been shown to be selective for the alpha adrenergic receptor and has agonist activity in human tissue. DAS has n-substituted phenyl groups that are important for binding to the alpha adrenergic receptor, which are substituted at positions adjacent to the sulfonamide group. The pharmacophore of this compound is an aromatic ring with a sulphonamide group on one side and two n-substituted phenyl groups on the other side.
Formule :C8H10N2O2SDegré de pureté :Min. 95%Masse moléculaire :198.24 g/mol2-Methyl-1,3-benzoxazole-6-sulfonyl chloride
CAS :Versatile small molecule scaffoldFormule :C8H6ClNO3SDegré de pureté :Min. 95%Masse moléculaire :231.66 g/mol2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C11H9NO4Degré de pureté :Min. 95%Masse moléculaire :219.19 g/mol3,3-Dimethylcyclohexane-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H16O2Degré de pureté :Min. 95%Masse moléculaire :156.22 g/mol1-Pyridin-4-yl-imidazolidin-2-one
CAS :1-Pyridin-4-yl-imidazolidin-2-one is a potent inhibitor of the growth hormone receptor, which in turn prevents the activation of the insulin receptor and glycogenolysis. It has been shown to attenuate cachexia in mice by reducing their weight loss. 1Pyridin-4-yl-imidazolidin-2-one also exerts an antihypertensive effect on congestive heart failure by inhibiting alpha 2 adrenergic receptors. This drug has been shown to have a stimulatory effect on premarin production and to be an effective insecticide against aphids, mites, and caterpillars.
Formule :C8H9N3ODegré de pureté :Min. 95%Masse moléculaire :163.18 g/mol5-Amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
CAS :5-Amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde is a molecule that has a pyrazole ring, which is a five membered ring with three atoms of nitrogen and two carbon atoms. It can be found in the functional theory as an energy. The frequencies of the compound are given by its nmr spectra. The conformational theory is used to describe this molecule. Molecules have atomic orbitals, which are at different energies, and these can be described by the vibrational theory. The magnetic properties of this molecule can be seen in its resonance spectrum. A spectrum is the distribution of intensity across a range of frequencies and wavenumbers.Formule :C11H11N3ODegré de pureté :Min. 95%Masse moléculaire :201.22 g/mol3-(2-Bromo-phenyl)-propan-1-ol
CAS :Versatile small molecule scaffoldFormule :C9H11BrODegré de pureté :Min. 95%Masse moléculaire :215.09 g/mol2-(Benzyloxy)-1-phenylethan-1-amine
CAS :Versatile small molecule scaffoldFormule :C15H17NODegré de pureté :Min. 95%Masse moléculaire :227.3 g/mol2-Amino-3-methyl-2-(trifluoromethyl)butanoic acid
CAS :Versatile small molecule scaffoldFormule :C6H10F3NO2Degré de pureté :Min. 95%Masse moléculaire :185.14 g/mol5-Bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran-3-one
CAS :Versatile small molecule scaffoldFormule :C10H9BrO2Degré de pureté :Min. 95%Masse moléculaire :241.08 g/mol2-Iodo-5-(methylsulfanyl)benzonitrile
CAS :Versatile small molecule scaffoldFormule :C8H6INSDegré de pureté :Min. 95%Masse moléculaire :275.11 g/mol4-(4-Chlorophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol
CAS :Versatile small molecule scaffold
Formule :C13H9ClN4SDegré de pureté :Min. 95%Masse moléculaire :288.76 g/mol4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazole-3-thiol
CAS :Versatile small molecule scaffoldFormule :C13H9BrN4SDegré de pureté :Min. 95%Masse moléculaire :333.21 g/mol2,6-Dimethyl-3-pyridinecarboxylic Acid Methyl Ester
CAS :2,6-Dimethyl-3-pyridinecarboxylic acid methyl ester is a ketone with the chemical formula C5H8O2. It is a polysubstituted vinyl compound that contains two methyl groups. This chemical can be synthesized by the dehydrogenation of 2,6-dimethyl-3-pyridinecarboxylic acid with diels-alder and tetrahydropyridine catalysts. The synthesis of this compound was first reported in 1887 by Diels and Alder. 2,6-Dimethyl-3-pyridinecarboxylic acid methyl ester is an important intermediate in the preparation of pyridines, as well as cycloaddition reactions that form vinyl ketones or dienes from ethylenic compounds.
Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol5-(2,4-Difluoro-phenyl)-furan-2-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C11H6F2O2Degré de pureté :Min. 95%Masse moléculaire :208.17 g/mol1-Phenyl-1H-pyrazol-3-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C9H10ClN3Degré de pureté :Min. 95%Masse moléculaire :195.65 g/molEthyl 3-(benzyloxy)propanoate
CAS :Versatile small molecule scaffoldFormule :C12H16O3Degré de pureté :Min. 95%Masse moléculaire :208.25 g/mol3,4,7-Trimethylocta-2,6-dien-1-ol
CAS :Versatile small molecule scaffoldFormule :C11H20ODegré de pureté :Min. 95%Masse moléculaire :168.3 g/molMethyl 3-bromo-4,5-dihydro-1,2-oxazole-5-carboxylate
CAS :Versatile small molecule scaffoldFormule :C5H6BrNO3Degré de pureté :Min. 95%Masse moléculaire :208.01 g/mol2-Acetylpyridine (5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl)hydrazone
CAS :Versatile small molecule scaffoldFormule :C15H13ClN6SDegré de pureté :Min. 95%Masse moléculaire :344.8 g/mol7-{4-[(tert-Butoxy)carbonyl]piperazin-1-yl}-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C21H26FN3O5Degré de pureté :Min. 95%Masse moléculaire :419.4 g/molSodium 2-fluorobenzene-1-sulfinate
CAS :Sodium 2-fluorobenzene-1-sulfinate is an arylation agent that can be used to synthesize substituted phenols. It is a regioselective reagent, which means it only reacts at the para position of the aromatic ring. The carbonate group can be removed by treatment with tripotassium phosphate in acidic solution, yielding the corresponding n-oxide. Sodium 2-fluorobenzene-1-sulfinate can also be used for palladium-catalyzed arylating reactions. This reaction requires a stoichiometric amount of triphenylphosphine and yields excellent yields. It reacts with diphenylphosphine to form the corresponding oxide in high yield. Sodium 2-fluorobenzene-1-sulfinate is commercially available and synlett has been reported.
Formule :C6H4FNaO2SDegré de pureté :Min. 95%Masse moléculaire :182.15 g/mol5-Chloroisoindoline
CAS :5-Chloroisoindoline is a compound that can be synthesized from amines. It is a cyclic compound with a high yield. 5-Chloroisoindoline can be used to synthesize other compounds, including pharmaceuticals and dyestuffs.
Formule :C8H8ClNDegré de pureté :Min. 95%Masse moléculaire :153.61 g/mol4-Bromoisoindoline
CAS :4-Bromoisoindoline is an industrial chemical that belongs to the group of medicines. It is synthesized by a reaction of 2,4-dichlorobenzoyl chloride with 4-aminoindoline. The synthesis process is not yet known.
Formule :C8H8BrNDegré de pureté :Min. 95%Masse moléculaire :198.06 g/molMethyl[2-(1-methylpiperidin-2-yl)ethyl]amine
CAS :Versatile small molecule scaffold
Formule :C9H20N2Degré de pureté :Min. 95%Masse moléculaire :156.27 g/mol1,1,1-Trifluoro-3-sulfanylpropan-2-one
CAS :1,1,1-Trifluoro-3-sulfanylpropan-2-one (TFPS) is a sulfonyl proton equivalent. It is hydrolyzed in vivo to its active form, trifluoromethanesulfonic acid (TFMSA), which binds to the enzyme cytochrome P450 and inhibits its activity. TFPS has been shown to inhibit the biosynthesis of hormones such as thyroxine and testosterone in insects. TFPS was also found to bind to specific binding sites on the surface of the mitochondria that are not present in other tissues. The inhibition of these sites by TFPS may be due to its ability to act as a competitive inhibitor for other substances, such as ATP or glucose 6-phosphate.Formule :C3H3F3OSDegré de pureté :Min. 95%Masse moléculaire :144.12 g/mol3-(Dimethylamino)-N-methylbenzamide
CAS :Versatile small molecule scaffoldFormule :C10H14N2ODegré de pureté :Min. 95%Masse moléculaire :178.23 g/mol(3E)-4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one
CAS :The compound (3E)-4-(dimethylamino)-1,1,1-trifluorobut-3-en-2-one is a trifluoromethylated derivative of the non-covalently bound complex 2,6-diaminohexane. It has been shown to have interactions with diazonium salts and shows similarities to the structure of an arylhydrazone. The compound has been used for x-ray diffraction analysis and x-ray diffraction studies. The crystal structure for this molecule was determined by x-ray diffraction methods.Formule :C6H8F3NODegré de pureté :Min. 95%Masse moléculaire :167.13 g/mol2,4-difluoro-5-nitrobenzaldehyde
CAS :2,4-Difluoro-5-nitrobenzaldehyde is a compound used in the synthesis of benzotriazole derivatives. It has been shown to interact with other molecules and is a photoactive molecule. 2,4-Difluoro-5-nitrobenzaldehyde has been used to regulate the efficiency of solar cells by utilizing its ability to absorb light energy. This molecule can be used as a fluorine source for photovoltaic devices and can be utilized in crystalline solids that have morphologies such as needles, plates, or rods. The presence of this molecule deteriorates crystalline solids.Formule :C7H3F2NO3Degré de pureté :Min. 95%Masse moléculaire :187.1 g/mol4-Bromo-2-ethyl-1,2-oxazolidin-3-one
CAS :Versatile small molecule scaffoldFormule :C5H8BrNO2Degré de pureté :Min. 95%Masse moléculaire :194.03 g/mol6-(2-Bromoethyl)-2,3-dihydro-1,4-benzodioxine
CAS :Versatile small molecule scaffold
Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/mol3,3-Dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C11H11NO3Degré de pureté :Min. 95%Masse moléculaire :205.21 g/mol1-(4-Methyl-1,3-thiazol-2-yl)-1,4-diazepane
CAS :Versatile small molecule scaffold
Formule :C9H15N3SDegré de pureté :Min. 95%Masse moléculaire :197.3 g/mol6-(Hydroxymethyl)-6-methylpiperidin-2-one
CAS :Versatile small molecule scaffoldFormule :C7H13NO2Degré de pureté :Min. 95%Masse moléculaire :143.2 g/mol
