Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.774 prodotti)
- Building Blocks Chirali(1.237 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(60.980 prodotti)
Trovati 205158 prodotti di "Building Blocks"
4-Desmethyl-2-methyl celecoxib
CAS:Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H14F3N3O2SPurezza:Min. 95%Peso molecolare:381.4 g/mol1-(piperazin-1-yl)butan-1-one
CAS:1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.Formula:C8H16N2OPurezza:Min. 95%Peso molecolare:156.23 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9Cl2NO3Purezza:Min. 95%Peso molecolare:298.12 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H7NO2S•(C2HF3O2)xPurezza:Min. 95%5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14O3S2Purezza:Min. 95%Peso molecolare:222.3 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H32Cl2N4OPurezza:Min. 95%Peso molecolare:427.41 g/molDeschloro amlodipine maleate
CAS:Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H26N2O5•C4H4O4Purezza:Min. 95%Peso molecolare:490.5 g/molrac-Demiditraz
CAS:Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H16N2Purezza:Min. 95%Peso molecolare:200.28 g/mol4-Benzyloxy-1-butanol
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C11H16O2Purezza:Min. 95%Peso molecolare:180.24 g/mol3,4,5-Trimethoxybenzoyl chloride
CAS:3,4,5-Trimethoxybenzoyl Chloride is a reactive, active chemical that is used in the synthesis of cytotoxic amides. It is prepared by reacting 3,4,5-trimethoxybenzoic acid with an amine or ammonia in the presence of a base. The reaction yields an amide substituted at the 3- and 4-positions with trimethoxyphenyl groups.
Formula:C10H11ClO4Purezza:Min. 95%Peso molecolare:230.64 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:Versatile small molecule scaffold
Formula:C11H20N2O3Purezza:Min. 95%Peso molecolare:228.29 g/molEdoxaban impurity G benzenesulfonate
CAS:Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30ClN7O4S•C7H8O3SPurezza:Min. 95%Peso molecolare:720.26 g/mol2-Bromo-6-fluoro-3-methylpyridine
CAS:Versatile small molecule scaffoldFormula:C6H5BrFNPurezza:Min. 95%Peso molecolare:190.02 g/molEthyl 2-(3-phthalimidopropyl)acetoacetate
CAS:Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19NO5Purezza:Min. 95%Peso molecolare:317.34 g/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H16BrN3O2Purezza:Min. 95%Peso molecolare:302.17 g/mol4-Hydrazinobenzoic acid
CAS:4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).
Formula:C7H8N2O2Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:152.15 g/mol4-Imidazole methyl carboxylate
CAS:4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.
Formula:C5H6N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:126.11 g/mol4-bromo-1H-imidazole-2-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C4H3BrN2OPurezza:Min. 95%Peso molecolare:175 g/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClN2O3Purezza:Min. 95%Peso molecolare:196.63 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.
Formula:C9H20OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:144.25 g/moltert-Butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate
CAS:A useful building block for organic synthesis.Formula:C13H24N2O2Peso molecolare:240.34 g/molRef: 3D-FB184596
1gPrezzo su richiesta2gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiestaN-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide
CAS:Please enquire for more information about N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H19BrN4O4SPurezza:Min. 95%Peso molecolare:431.31 g/mol3-Fluorobenzyl bromide
CAS:3-Fluorobenzyl bromide is a fluorinated benzyl derivative that can be used as a fluorescent probe for the study of cellular uptake and metabolism. 3-Fluorobenzyl bromide has been shown to have potent inhibitory activity against the growth of cancer cells in culture. It has also been shown to reduce ischemia reperfusion injury in cardiac tissue. The pharmacokinetic properties of 3-fluorobenzyl bromide have been studied in detail, revealing a rapid uptake into cells and elimination by renal excretion. This compound also inhibits the growth of P. aeruginosa in an animal model, with no effect on other bacterial strains or mammalian cells.Purezza:Min. 95%(2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid
CAS:Please enquire for more information about (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H34N4O5SPurezza:Min. 95%Peso molecolare:466.6 g/molMCPA 2-ethylhexyl ester
CAS:Please enquire for more information about MCPA 2-ethylhexyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H25ClO3Purezza:Min. 95%Peso molecolare:312.83 g/moltert-butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H26N2O2Purezza:Min. 95%Peso molecolare:254.37 g/mol4-Hydroxybenzenesulfonic acid, 65% aqueous solution
CAS:4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.Formula:C6H6O4SPurezza:65%MinColore e forma:Red PowderPeso molecolare:174.18 g/molmethyl 4-bromo-3-formylbenzoate
CAS:Versatile small molecule scaffoldFormula:C9H7BrO3Purezza:Min. 95%Peso molecolare:243.1 g/molFmoc-N-methylglycine
CAS:Fmoc-N-methylglycine is a modified form of the amino acid glycine, which has been modified to include a reactive group that can be used to link other molecules. This molecule has gram-negative bacterial activity and exhibits potent antibacterial activity against many gram-positive bacteria. Fmoc-N-methylglycine is also an antimicrobial peptide with binding constants in the nanomolar range. It is also an agent that binds to serotonin, which may explain its effects on mood and sleep. Fmoc-N-methylglycine can be synthesized using stepwise solid phase synthesis methods or by conjugation with other molecules.Formula:C18H17NO4Purezza:Min. 95%Peso molecolare:311.33 g/mol2,4-Dibromothiazole
CAS:2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.Formula:C3HBr2NSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:242.92 g/mol4-Bromo-5-chloropyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C5H4BrClN2Purezza:Min. 95%Peso molecolare:207.46 g/mol4,6-Dichloro-5-nitropyrimidine
CAS:4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.Formula:C4HCl2N3O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:193.98 g/mol4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid
CAS:Please enquire for more information about 4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6BrN3O2Purezza:Min. 95%Peso molecolare:256.06 g/mol4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide
CAS:Please enquire for more information about 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H3BrF3NO•BrHPurezza:Min. 95%Peso molecolare:322.91 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:Versatile small molecule scaffoldFormula:C5H6BrNO2Purezza:Min. 95%Peso molecolare:192.02 g/mol2,4-Diamino-5-nitropyrimidine
CAS:2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.Formula:C4H5N5O2Purezza:Min. 95%Colore e forma:Off-White To Yellow SolidPeso molecolare:155.12 g/molMethyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2SPurezza:Min. 95%Peso molecolare:200.26 g/mol2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H5ClFNO4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:253.64 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS:Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.Formula:C3H5BrPurezza:95%NmrColore e forma:Clear LiquidPeso molecolare:120.98 g/molFmoc-L-aspartic acid beta-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Formula:C22H21NO6Purezza:Min. 95%Peso molecolare:395.41 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS:4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.Formula:C12H12N2Purezza:Min. 98%Colore e forma:Slightly Yellow PowderPeso molecolare:184.24 g/mol1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:Versatile small molecule scaffoldFormula:C20H27BN2O3Purezza:Min. 95%Peso molecolare:354.3 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H5BrCIFOPurezza:Min. 95%Peso molecolare:354.94 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H29N3O2Purezza:Min. 95%Peso molecolare:283.41 g/molMethyl 2-Bromo-5-iodobenzoate
CAS:Please enquire for more information about Methyl 2-Bromo-5-iodobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8BrIO2Purezza:Min. 95%Peso molecolare:340.94 g/mol4-(Benzyloxy)piperidine HCl
CAS:4-(Benzyloxy)piperidine HCl is a versatile building block that is used in the synthesis of complex compounds such as research chemicals, reagents and speciality chemicals. 4-(Benzyloxy)piperidine HCl is also a useful intermediate in organic synthesis and can be used as a reaction component. 4-(Benzyloxy)piperidine HCl has CAS number 81151-68-0 and is a useful scaffold for chemical syntheses.Formula:C12H17NOHClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:227.73 g/mol4-Chloro-3-nitroquinoline
CAS:4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.Formula:C9H5ClN2O2Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:208.6 g/molMethyl 1-methyl-4-oxocyclohexanecarboxylate
CAS:Versatile small molecule scaffoldFormula:C9H14O3Purezza:Min. 95%Peso molecolare:170.21 g/mol2,4-Dimethyl-3-hydroxypyridine
CAS:2,4-Dimethyl-3-hydroxypyridine is a hydroxypyridine compound with epoxide. It inhibits cytochrome P450 enzymes and is used as an organic solvent. 2,4-Dimethyl-3-hydroxypyridine is also used in research to study the structure of the pyridine ring and the hydroxyl group.Formula:C7H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:123.15 g/mol1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C8H6F2O2Purezza:Min. 95%Peso molecolare:172.13 g/mol1-Bromo-5-fluoropentane
CAS:1-Bromo-5-fluoropentane is a colorless liquid with a high viscosity. It is an inhibitor of enzymes that catalyze fatty acid synthesis, and can be used to treat hepatitis C. 1-Bromo-5-fluoropentane has been shown to have anti-HIV activity in vitro, inhibiting the infection of human cells by HIV. This compound blocks the cb2 receptor, which is involved in the inflammatory process. 1-Bromo-5-fluoropentane also inhibits hydroxylase and thiolase activities in human liver cells. This agent is a synthetic cannabinoid that is structurally similar to THC, but does not bind to CB1 or CB2 receptors. It has a liquid crystal composition at room temperature, but becomes a solid crystal at higher temperatures. 1-Bromo-5-fluoropentane exhibits spontaneous activity when heated to about 100°C. It reactsFormula:C5H10BrFPurezza:Min. 95%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:169.04 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS:Versatile small molecule scaffoldFormula:C11H20BrNO2Purezza:Min. 95%Peso molecolare:278.19 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H16ClNO2Purezza:Min. 95%Peso molecolare:193.67 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:Versatile small molecule scaffoldFormula:C6H2F4INPurezza:Min. 95%Peso molecolare:290.98 g/molFmoc-α-methyl-L-phenylalanine
CAS:Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H23NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:401.45 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."Formula:C42H34F16IrN4PPurezza:Min. 95%Peso molecolare:1,121.91 g/molBromo-PEG4-azide
CAS:Bromo-PEG4-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG4-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Formula:C10H20BrN3O4Purezza:Min. 95%Peso molecolare:326.19 g/mol8-Methylnonan-1-ol
CAS:Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H22OPurezza:Min. 95%Peso molecolare:158.28 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:Versatile small molecule scaffoldFormula:C7H8ClNOSPurezza:Min. 95%Peso molecolare:189.66 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H18N2O2Purezza:Min. 95%Peso molecolare:198.26 g/mol(R)-tert-Butyl 2-methylpiperazine-1-carboxylate
CAS:(R)-tert-Butyl 2-methylpiperazine-1-carboxylate is a versatile building block that can be used for the synthesis of complex compounds. The compound is a reagent, speciality chemical, and useful building block in research. It can be used as a reaction component or scaffold in synthesis. (R)-tert-Butyl 2-methylpiperazine-1-carboxylate has been shown to react with nucleophiles such as amines and alcohols to form stable products. This product has high quality and is useful for chemical reactions involving carbonyl groups.Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl2FNO2Purezza:Min. 95%Peso molecolare:209.99 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.Formula:C5H12Cl2N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:203.07 g/mol4,7-dibromo-1H-benzo[d]imidazole
CAS:Versatile small molecule scaffoldFormula:C7H4Br2N2Purezza:Min. 95%Peso molecolare:275.93 g/moltert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H17NO3Purezza:Min. 95%Peso molecolare:247.29 g/molBenzyl N,N,N',N'-Tetraisopropylphosphorodiamidite
CAS:Benzyl N,N,N',N'-tetraisopropylphosphorodiamidite is a reagent that reacts with hydroxybenzyl amine to form an ester. This product is used for the synthesis of phosphoramidites and benzyl esters. It is also used as a catalyst for the synthesis of diesters.Formula:C19H35N2OPPurezza:Min. 95%Peso molecolare:338.48 g/mol2,5-Dibromopyridine
CAS:2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.Formula:C5H3Br2NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:236.89 g/mol3,3-Dimethylglutaric Anhydride
CAS:3,3-Dimethylglutaric Anhydride is a molecule that belongs to the group of daptomycin analogues. It has shown promising in vitro activity against cancer cells and is currently being investigated for its potential as a novel chemotherapeutic agent. The synthesis of this compound involves a Friedel-Crafts reaction, which creates a five-membered ring by reacting two carbonyl groups with an alkyl halide or phenyl sulfonium salt. 3,3-Dimethylglutaric Anhydride has been shown to bind to 5-HT1A receptors and inhibit their function. This compound also interacts with phosphate groups on proteins, creating a phosphate derivative. This interaction may be due to its ability to form an electrochemical bond with the phosphate group.Formula:C7H10O3Purezza:Min. 95%Peso molecolare:142.15 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5NOFBrPurezza:Min. 95%Peso molecolare:230.03 g/mol2-Amino-4-hydroxypyridine
CAS:2-Amino-4-hydroxypyridine (2AH) is a synthetic, isomeric compound that has been synthesized in two different forms: 3-bromo-5-hydroxypyridine and hydroxy group. 2AH has been shown to be chemically stable at room temperature and pH levels of less than 7. It also withstands the loss of membrane fluidity induced by amides, such as 3-amino-2-bromopyridine. 2AH can be used to synthesize oxindole derivatives, which are found in natural gas, and piperidines. This chemical can also be used for aminations with pyrrole or 2 amino 4 hydroxypyridine.Formula:C5H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:110.11 g/mol1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium
CAS:Versatile small molecule scaffoldFormula:C7H12N2O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:204.25 g/molMito-TEMPO
CAS:Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.Formula:C29H35ClN2O2PPurezza:Min. 95%Peso molecolare:510.03 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H15ClN2O3Purezza:Min. 95%Peso molecolare:246.69 g/mol3-Bromo-4-nitropyridine
CAS:3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.Formula:C5H3BrN2O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:202.99 g/mol3-Pyridylboronic acid pinacol ester
CAS:3-Pyridylboronic acid pinacol ester is a versatile reagent that can be used in the synthesis of polymers with reactive functionalities. This compound is a crosslinker, which means that it reacts with two or more other molecules to form a covalent bond. 3-Pyridylboronic acid pinacol ester has been shown to react with ring-opening methacrylate monomers and expand their polymer backbone, which leads to an increase in the number of reactive groups on the chain. The introduction of 3-pyridylboronic acid pinacol ester can also introduce fluorescent units into polymers for use as probes for biological systems. There are many possible applications for this versatile reagent, including its use in the synthesis of imidazopyridine ligands.
Formula:C11H16BNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:205.06 g/molPotassium 3-(phenylsulfonyl)benzenesulfonate
CAS:Potassium 3-(phenylsulfonyl)benzenesulfonate is a chemical compound that is used as an anti-aging agent. It has been shown to reduce the viscosity of acrylonitrile, and is most effective when it is at a concentration of 1%. Potassium 3-(phenylsulfonyl)benzenesulfonate also reduces the strain on polymer fibers, which can be caused by temperatures or deionized water. The optimum temperature for this compound is about 50°C. Potassium 3-(phenylsulfonyl)benzenesulfonate does not have any adverse effects with other chemicals in the production process, and does not react with hexamethylenetetramine or aminopropyl naphthenate. This chemical also has a low cost and high tolerance for additives such as styrene or additives such as resistant
Formula:C12H9KO5S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:336.43 g/mol2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt
CAS:2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.Formula:C3H7NaO4S2Purezza:Min. 95%Peso molecolare:194.2 g/molEthyl 4-bromoacetoacetate
CAS:Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.Formula:C6H9BrO3Purezza:90%NmrPeso molecolare:209.04 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.Formula:C3H7NaO5SPurezza:Min. 95%Peso molecolare:178.14 g/mol2,2-Difluorobenzo[d][1,3]dioxol-5-ol
CAS:Versatile small molecule scaffoldFormula:C7H4F2O3Purezza:Min. 95%Peso molecolare:174.1 g/mol1-Hydroxypyridine-2-thione zinc
CAS:Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.
Formula:C10H8N2O2S2ZnPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:317.69 g/molEthyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H8BrN3O2Purezza:Min. 95%Peso molecolare:234.05 g/mol8-Hydroxyquinoline hemisulfate salt hemihydrate
CAS:8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.Formula:C9H7NOH2SO4H2OColore e forma:Yellow PowderPeso molecolare:203.21 g/molGlycine - EP
CAS:Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.
Formula:NH2CH2COOHPurezza:Min. 95%Peso molecolare:75.07 g/mol3-Chloro-5-iodobenzoic acid methyl ester
CAS:3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.Formula:C8H6ClIO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:296.49 g/mol3,5-Dihydroxybenzaldehyde
CAS:3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.
Formula:C7H6O3Purezza:Min. 98 Area-%Colore e forma:Off-White To Beige To Brown SolidPeso molecolare:138.12 g/molGSK3008348 monohydrochloride
CAS:Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H37N5O2•HClPurezza:Min. 95%Peso molecolare:524.1 g/mol1-Benzofuran-5-carbaldehyde
CAS:1-Benzofuran-5-carbaldehyde is a synthetic compound that inhibits the enzyme ido1. It has been shown to have potent cytotoxicity, potent inhibition, and neurotrophic properties in a number of cell lines. 1-Benzofuran-5-carbaldehyde also exhibits inhibitory effects on the enzymes hydrolyzing dopamine, which is involved in the synthesis of norepinephrine and epinephrine. The chemical structure of 1-benzofuran-5-carbaldehyde closely resembles that of dopamine and its derivatives, and can be used for the treatment of neurodegenerative diseases such as Parkinson's disease.Formula:C9H6O2Purezza:Min. 95%Colore e forma:Yellow To Brown SolidPeso molecolare:146.14 g/molGly-Gly-OMe·HCl
CAS:Gly-Gly-OMe·HCl is a diagnostic agent that can be used to diagnose atherosclerotic lesions. It is conjugated to an organic molecule and then radiolabeled. The conjugate can be detected by cyclopentadienyl, which emits gamma rays when it decays. This conjugate has been shown to selectively accumulate in atherosclerotic lesions of the coronary arteries, where it accumulates with a higher concentration than in the surrounding tissue. This product also has gastroprotective effects on the stomach and liver and can reduce lipid levels in hyperlipidaemic patients.Formula:C5H10N2O3•HClPurezza:Min. 95 Area-%Colore e forma:Slightly Rose PowderPeso molecolare:182.61 g/mol4-Bromobenzaldehyde
CAS:4-Bromobenzaldehyde is a chemical compound that belongs to the group of aromatic compounds. It has been shown to have a potent stimulatory effect on locomotor activity in mice, which may be due to its ability to increase levels of epidermal growth factor and gamma-aminobutyric acid in the brain. 4-Bromobenzaldehyde can be synthesized from 2,4-dibromophenol and anhydrous copper chloride in the presence of sodium hydroxide. The reaction mechanism for this synthesis is believed to involve an intermediate enamine form of 4-bromobenzaldehyde, which can then undergo hydrolysis into 2,4-dibromophenol and benzaldehyde. This product is used as a reagent in organic synthesis because it can be used to form esters with trifluoroacetic acid or hydrochloric acid in high yield.
Formula:C7H5BrOPurezza:Min. 90 Area-%Colore e forma:White PowderPeso molecolare:185.02 g/molBenzophenone-4-carboxylic acid
CAS:Organic intermediate
Formula:C14H10O3Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:226.23 g/mol5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole
CAS:5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is an activator that is used in palladium catalyzed reactions to form a phosphine ligand. 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is also used as a vasotropic agent and reagent for organic synthesis. It is used to synthesize ethylesters and salts of 5-(5'-bromo)-2,2'-dihydroquinoline carboxylic acid. This compound can be hydrolyzed with alkaline solution to produce the corresponding amine.
Formula:C10H12BrNPurezza:Min. 95%Peso molecolare:226.1 g/mol4-Bromo-5-methoxy-2-methylpyridine
CAS:Versatile small molecule scaffoldFormula:C7H8BrNOPurezza:Min. 95%Peso molecolare:202.05 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurezza:Min. 95%Peso molecolare:237.5 g/mol3-Dimethylamino-1-pyridin-3-yl-propenone
CAS:Versatile small molecule scaffoldFormula:C10H12N2OPurezza:Min. 95%Peso molecolare:176.22 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Prodotto controllatoPlease enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9BrN2Purezza:Min. 95%Peso molecolare:201.01 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS:(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.Formula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol4-Phenyl-piperidine
CAS:4-Phenyl-piperidine is a nitro compound that has been shown to be toxic for the kidneys and nervous system. 4-Phenyl-piperidine has been shown to inhibit dopamine uptake in the striatum and locomotor activity in rats. It also inhibits the hydrolysis of hydrochloric acid, which produces hydrogen ion (H+) ions, resulting in an acidic environment. The chemical structures of 4-phenyl-piperidine are similar to those of tricyclic antidepressants drugs, such as amitriptyline and imipramine, with a phenyl ring attached to an amine group. This drug is used as a pharmaceutical preparation for treating depression by inhibiting the reuptake of serotonin and norepinephrine, which are neurotransmitters that affect mood.Formula:C11H15NPurezza:Min. 95%Peso molecolare:161.24 g/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNO2Purezza:Min. 95%Peso molecolare:167.63 g/mol2-Chlorobenzonitrile
CAS:2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reactingFormula:C7H4ClNPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:137.57 g/mol
