Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(61.042 productos)
Se han encontrado 204339 productos de "Building Blocks"
3-Chloro-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
CAS:Versatile small molecule scaffoldFórmula:C10H7ClF3N3Pureza:Min. 95%Peso molecular:261.63 g/molEthyl 2,2-difluoro-2-(1-hydroxycyclopentyl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C9H14F2O3Pureza:Min. 95%Peso molecular:208.2 g/mol(3-Cyclobutylphenyl)boronic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H13BO2Pureza:Min. 95%Peso molecular:176.02 g/mol(6-Methylpyridin-3-yl)methanamine
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2Pureza:Min. 95%Peso molecular:122.17 g/molMethyl 2-oxobicyclo[2.2.1]heptane-1-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C9H12O3Pureza:Min. 95%Peso molecular:168.2 g/mol2-[(3-Fluoro-2-methoxyphenyl)methyl]pyrrolidine hydrochloride
CAS:Producto controladoVersatile small molecule scaffold
Fórmula:C12H17ClFNOPureza:Min. 95%Peso molecular:245.7 g/mol2-(Boc-amino)-4-chloropyridine
CAS:Versatile small molecule scaffold
Fórmula:C10H13ClN2O2Pureza:Min. 95%Peso molecular:228.68 g/mol6-Fluoro-3-methyl-2-phenylquinoline-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C17H12FNO2Pureza:Min. 95%Peso molecular:281.28 g/mol2,2-Dimethyl-6-(2-oxopropyl)-4H-1,3-dioxin-4-one
CAS:Versatile small molecule scaffold
Fórmula:C9H12O4Pureza:Min. 95%Peso molecular:184.19 g/mol5-Bromo-6-methoxy-1H-indole-2,3-dione
CAS:Versatile small molecule scaffold
Fórmula:C9H6BrNO3Pureza:Min. 95%Peso molecular:256.05 g/molN-Methoxy-N,2-dimethylbenzamide
CAS:Versatile small molecule scaffold
Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol3,6-Dimethylimidazo[2,1-b]thiazole-5-carbaldehyde
CAS:Versatile small molecule scaffold
Fórmula:C8H8N2OSPureza:Min. 95%Peso molecular:180.23 g/mol8-Amino-1,4-dihydroquinazolin-4-one
CAS:8-Amino-1,4-dihydroquinazolin-4-one is an anti-hepatitis C virus (HCV) agent that has potent inhibitory properties. It binds to the guanine in the viral genome and inhibits nucleoside phosphorylase, which is essential for HCV replication. 8-Amino-1,4-dihydroquinazolin-4-one also acts as a competitive inhibitor of water molecule binding to the guanine. 8-Amino-1,4-dihydroquinazolin-4-one can be used as a lead compound for development of new drugs against HCV infection.
Fórmula:C8H7N3OPureza:Min. 95%Peso molecular:161.16 g/mol5-Methanesulfonylquinolin-8-amine
CAS:Versatile small molecule scaffold
Fórmula:C10H10N2O2SPureza:Min. 95%Peso molecular:222.27 g/molRef: 3D-EWB23671
Producto descatalogado6-Methoxy-1-(naphthalen-1-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
CAS:Versatile small molecule scaffold
Fórmula:C22H20N2OPureza:Min. 95%Peso molecular:328.4 g/molRef: 3D-EWA47644
Producto descatalogado3-Bromo-5-(pyrrolidin-1-yl)benzonitrile
CAS:Versatile small molecule scaffold
Fórmula:C11H11BrN2Pureza:Min. 95%Peso molecular:251.12 g/mol2-(3,6-Dihydro-2H-pyran-4-yl)acetonitrile
CAS:Versatile small molecule scaffold
Fórmula:C7H9NOPureza:Min. 95%Peso molecular:123.2 g/mol2-(2-Bromoethoxy)propanenitrile
CAS:Versatile small molecule scaffold
Fórmula:C5H8BrNOPureza:Min. 95%Peso molecular:178.03 g/mol(Pentan-3-yl)thiourea
CAS:Versatile small molecule scaffold
Fórmula:C6H14N2SPureza:Min. 95%Peso molecular:146.26 g/mol2-Bromo-3-nitropyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H3BrN2O4Pureza:Min. 95%Peso molecular:247 g/mol6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one is a molecule that has the formula C8H6ClNO. It is an ambident alkylation reagent and can be used to form chloroalkylations with various nucleophiles, such as triethylamine, potassium carbonate and carbonyl compounds. The compound is a benzoxazolinone derivative that can be nitrated. 6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one has been used to synthesize a variety of heterocycles.
Fórmula:C10H8ClNO3Pureza:Min. 95%Peso molecular:225.63 g/mol1,3-Diphenylpropan-2-amine
CAS:Producto controlado1,3-Diphenylpropan-2-amine is a molecule with a hydrophobic nature. It has been shown to activate the enzyme monoamine oxidase in the brain, leading to an increase in the production of heat and causing hyperthermia. 1,3-Diphenylpropan-2-amine is metabolized by isozymes in different tissues and organs. 1,3-Diphenylpropan-2-amine interacts with pethidine (meperidine) to produce meperidine analogues, which are active at opioid receptors. These meperidine analogues have been shown to cause respiratory depression and hypotension when administered intravenously. The benzyl groups on this molecule have also been shown to interact with imidazoles such as ketoconazole and clotrimazole.
Fórmula:C15H17NPureza:Min. 95%Peso molecular:211.3 g/molCyclooctanecarboxylic acid
CAS:Cyclooctanecarboxylic acid is a hydroxylated monocarboxylic acid that has been shown to inhibit the activity of various enzymes. It is a polar molecule with a diameter of about 1.5 nm, which can be used as a polarizer in light microscopy. Cyclooctanecarboxylic acid has been shown to inhibit the production of hepatitis C virus particles and insulin resistance in mammalian cells. It also inhibits viral replication by interfering with the synthesis of viral proteins, inhibiting protein synthesis and cell division. Cyclooctanecarboxylic acid is an inhibitor for many compounds, including inhibitors for cholesterol biosynthesis, human immunodeficiency virus type 1 protease inhibitors, and protein kinase C inhibitors.
Fórmula:C9H16O2Pureza:Min. 95%Peso molecular:156.22 g/moltert-Butyl N-[2-(chlorosulfonyl)thiophen-3-yl]carbamate
CAS:Versatile small molecule scaffold
Fórmula:C9H12ClNO4S2Pureza:Min. 95%Peso molecular:297.8 g/molRef: 3D-DXC59366
Producto descatalogado5-Methylpiperidine-3-carboxamide hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C7H15ClN2OPureza:Min. 95%Peso molecular:178.7 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C13H17BrN2O2Pureza:Min. 95%Peso molecular:313.19 g/mol2-Phenoxyaniline
CAS:2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.
Fórmula:C12H11NOPureza:Min. 95%Forma y color:Brown PowderPeso molecular:185.22 g/molethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS:Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.
Fórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.2 g/moltrans-1,2-Dichloroethylene
CAS:Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.
Fórmula:C2H2Cl2Pureza:Min. 95%Peso molecular:96.94 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C10H17F3N2O2Pureza:Min. 95%Peso molecular:254.25 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 g/mol2-Acetylbenzoic acid
CAS:2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.
2-Acetylbenzoic AcidFórmula:C9H8O3Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/molRef: 3D-FA05086
Producto descatalogado2-Bromo-3,3,3-trifluoro-1-propene
CAS:Producto controlado2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Fórmula:C3H2BrF3Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:174.95 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>>
Fórmula:C13H10O5Pureza:Min. 95%Forma y color:Green PowderPeso molecular:246.22 g/molRef: 3D-FT55663
Producto descatalogado3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/molIsononyl alcohol
CAS:Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.
Fórmula:C9H20OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:144.25 g/molRef: 3D-FI146181
Producto descatalogado6-fluoro-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffold
Fórmula:C8H5FN2OPureza:Min. 95%Peso molecular:164.14 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%Ref: 3D-FS183525
Producto descatalogado
