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(6.099 productos)
- Building Blocks orgánicos(61.038 productos)
Se han encontrado 205376 productos de "Building Blocks"
2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one
CAS:Versatile small molecule scaffoldFórmula:C7H10ClNOSPureza:Min. 95%Peso molecular:191.68 g/mol8-Bromo-6-methoxyisoquinoline
CAS:Versatile small molecule scaffoldFórmula:C10H8BrNOPureza:Min. 95%Peso molecular:238.08 g/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:Versatile small molecule scaffold
Fórmula:C14H20BNO4Pureza:Min. 95%Peso molecular:277.13 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C14H28BNO4Pureza:Min. 95%Peso molecular:285.19 g/molPiperidine-3-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H13ClN2O2SPureza:Min. 95%Peso molecular:200.69 g/moltert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C13H24N2O2Pureza:Min. 95%Peso molecular:240.35 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H9NO·HClPureza:Min. 95%Peso molecular:135.59 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:Versatile small molecule scaffold
Fórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H16O3Pureza:Min. 95%Peso molecular:148.2 g/mol5-bromo-3-iodopyrazolo[1,5-a]pyridine
CAS:Versatile small molecule scaffoldFórmula:C7H4BrIN2Pureza:Min. 95%Peso molecular:322.9 g/molEthyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C6H8BrN3O2Pureza:Min. 95%Peso molecular:234.05 g/molMethyltetrazine-NHS ester
CAS:Versatile small molecule scaffoldFórmula:C15H13N5O4Pureza:Min. 95%Peso molecular:327.29 g/molEthyl 4,6-dihydroxypyridazine-3-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C7H8N2O4Pureza:Min. 95%Peso molecular:184.15 g/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C4H5N3O2SPureza:Min. 95%Peso molecular:159.17 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molThiodiglycolic Anhydride
CAS:Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.Fórmula:C4H4O3SPureza:Min. 95%Peso molecular:132.14 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFórmula:C7H4BrNOSPureza:Min. 95%Peso molecular:230.08 g/molMethyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:Versatile small molecule scaffoldFórmula:C9H8BrFO2Pureza:Min. 95%Peso molecular:247.06 g/molMethyl 5,6-diaminopyridine-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H9N3O2Pureza:Min. 95%Peso molecular:167.17 g/mol5-Bromo-7-methylquinoxaline
CAS:Versatile small molecule scaffoldFórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:Versatile small molecule scaffoldFórmula:C10H18N2O3Pureza:Min. 95%Peso molecular:214.27 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H21ClN2O4Pureza:Min. 95%Peso molecular:280.7 g/mol(2,2-Difluoroethyl)hydrazine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C2H7ClF2N2Pureza:Min. 95%Peso molecular:132.54 g/mol4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS:4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.Fórmula:C10H9NO7S2Pureza:Min. 95%Forma y color:PowderPeso molecular:319.31 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.Fórmula:C3H5BrPureza:95%NmrForma y color:Clear LiquidPeso molecular:120.98 g/moltert-Butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate
CAS:A useful building block for organic synthesis.Fórmula:C13H24N2O2Peso molecular:240.34 g/molBoc-Tyr(tBu)-OH
CAS:Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.Fórmula:C18H27NO5Pureza:Min. 95%Forma y color:PowderPeso molecular:337.41 g/molBoc-His(Trt)-OH
CAS:Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Fórmula:C30H31N3O4Pureza:Min. 95%Forma y color:PowderPeso molecular:497.58 g/molBoc-Phe-Phe-OH
CAS:Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.
Fórmula:C23H28N2O5Pureza:Min. 95%Peso molecular:412.48 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:Versatile small molecule scaffoldFórmula:C7H8ClNOSPureza:Min. 95%Peso molecular:189.66 g/mol2-Naphthol-6,8-disulfonic acid
CAS:2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.Fórmula:C10H8O7S2Pureza:Min. 95%Forma y color:White PowderPeso molecular:304.3 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/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.Fórmula:C5H12Cl2N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:203.07 g/molPhentolamine methanesulfonate
CAS:Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.
Fórmula:C18H23N3O4SPureza:Min. 95%Forma y color:White PowderPeso molecular:377.46 g/mol3-Pyridineboronic acid
CAS:3-Pyridineboronic acid is an antimicrobial agent that is used to treat bacterial and fungal infections. 3-Pyridineboronic acid is a prodrug that is metabolized to its active form, pyridinium boronate. This drug has been shown to be effective in the treatment of hypoxic tumors in mice, which are resistant to other anticancer drugs. 3-Pyridineboronic acid also has acidic properties and can be used as an antiseptic for the treatment of skin and eye infections. It can also be used as a hydrogen bonding partner when combined with halides, such as chloride or bromide ions. The drug binds to human serum proteins and forms an acidic complex that prevents bacterial growth by inhibiting protein synthesis. 3-Pyridineboronic acid also inhibits prostate cancer cells by competitively inhibiting the enzyme 4-pyridinylboronic acid reductase (4PBAR).Fórmula:C5H6BNO2Pureza:Min. 95%Peso molecular:122.92 g/mol8-Bromo-6-chloroisoquinoline
CAS:Versatile small molecule scaffoldFórmula:C9H5BrClNPureza:Min. 95%Peso molecular:242.5 g/molProp-1-en-2-ylboronic acid
CAS:Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.Fórmula:C3H7BO2Pureza:90%MinPeso molecular:85.9 g/mol4-(Oxazol-2-yl)aniline
CAS:Versatile small molecule scaffold
Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS:Versatile small molecule scaffoldFórmula:C20H30BNO4Pureza:Min. 95%Peso molecular:359.27 g/mol2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS:Versatile small molecule scaffoldFórmula:C12H19NO4Pureza:Min. 95%Peso molecular:241.28 g/molMethyl trans-4-bromo-2-butenoate
CAS:Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]
Fórmula:C5H7BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:179.01 g/mol4-Bromo-2-cyclopropylpyridine
CAS:Versatile small molecule scaffold
Fórmula:C8H8NBrPureza:Min. 95%Peso molecular:198.05 g/molMethyl 3-chloropropionate
CAS:Methyl 3-chloropropionate is an alkyl ether that has been used in clinical studies as a liquid phase ion-pair extraction solvent. It was developed to replace the use of hexane, which is not environmentally friendly and can also cause irritation. Methyl 3-chloropropionate has been shown to have a higher viscosity than hexane at room temperature and is less likely to evaporate than hexane. Methyl 3-chloropropionate has also been used as a synthetic process solvent, with the reaction time being shorter than that of hexane. This compound can be used for chromatography without any effect on the solute or the stationary phase. Methyl 3-chloropropionate has also been shown to be effective in lipase and agarose gel assays, as well as chloride ion extraction from water samples.
Fórmula:C4H7ClO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:122.55 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H8ClN3Pureza:Min. 95%Peso molecular:169.61 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS:Versatile small molecule scaffold
Fórmula:C5H4BrFN2Pureza:Min. 95%Peso molecular:191 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:Versatile small molecule scaffold
Fórmula:C10H6FNO2Pureza:Min. 95%Peso molecular:191.16 g/mol1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS:Versatile small molecule scaffoldFórmula:C5H2Cl2N4Pureza:Min. 95%Peso molecular:189 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:Versatile small molecule scaffold
Fórmula:C36H31F12O4PPureza:Min. 95%Peso molecular:786.58 g/mol3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole
CAS:Versatile small molecule scaffoldFórmula:C7H4ClN3SPureza:Min. 95%Peso molecular:197.64 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS:2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.
Fórmula:C8H7BrO3Pureza:Min. 95%Peso molecular:231.04 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.Fórmula:C3H7NaO5SPureza:Min. 95%Peso molecular:178.14 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:Versatile small molecule scaffoldFórmula:C6H2F4INPureza:Min. 95%Peso molecular:290.98 g/mol7-Bromo-1-methylnaphthalene
CAS:7-Bromo-1-methylnaphthalene is a fluorescent dye that can be used to measure the concentration of DNA, RNA, and proteins. This compound is an intercalator, which means that it can bind to double stranded DNA or RNA near the center of the molecule where there is a space for binding. It has been used in the study of the thymic gland because it binds to DNA and RNA in cells from this organ. 7-Bromo-1-methylnaphthalene has also been used as a skeleton for organic compounds, such as dimethylammonium. The bromine atom in this compound can be replaced with other atoms like iodine or chlorine to make different colored dyes.
Fórmula:C11H9BrPureza:Min. 95%Peso molecular:221.09 g/mol5-Iodo-2-methylphenol
CAS:Versatile small molecule scaffoldFórmula:C7H7IOPureza:Min. 95%Peso molecular:234.03 g/mol7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS:Versatile small molecule scaffold
Fórmula:C10H11F2NPureza:Min. 95%Peso molecular:183.2 g/molBMS-986165
CAS:Producto controladoBMS-986165 is a P-glycoprotein (P-gp) inhibitor that has been shown to reduce the absorption of ciclosporin, tacrolimus, and everolimus in vitro. BMS-986165 has an activity index of 100% and inhibits the inflammatory response by inhibiting the production of cytokines. It has been found to be effective for treating bowel diseases, such as ulcerative colitis and Crohn's disease. The drug also may be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. BMS-986165 is administered orally and is rapidly absorbed. It is metabolized by CYP3A4 and excreted in urine as metabolites. END>> END>>Fórmula:C20H19D3N8O3Pureza:Min. 95%Peso molecular:425.46 g/mol2-{[(3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta[d][1,3]-dioxol-4-yl] oxy}-1-ethol
CAS:Versatile small molecule scaffoldFórmula:C10H19NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:217.26 g/mol2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3 ,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4 ,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1 ,3]dioxol-6-yl]oxy]ethanol
CAS:2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]- 2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol-d7 is a compound with brominated sparfloxacin. It has various applications in the field of biochemistry and research chemicals. This compound has been found to have interactions with adipocytes and adipose tissues. Additionally, it has shown potential effects on glycan metabolism and potassium ion channels. Furthermore, this compound has been studied for its potential as an herbicide and its interaction with other substances such asFórmula:C26H32F2N6O4SPureza:Min. 95%Peso molecular:562.63 g/mol2-Amino-5-bromo-3-fluorobenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H5BrFNO2Pureza:Min. 95%Peso molecular:234.03 g/molMethyl 3-chloro-4-iodobenzoate
CAS:Versatile small molecule scaffoldFórmula:C8H6ClIO2Pureza:Min. 95%Peso molecular:296.49 g/mol6-Bromo-2-methoxyquinoline
CAS:6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.Fórmula:C10H8BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:238.08 g/mol3,5-Dibromopyridin-4-ol
CAS:Versatile small molecule scaffoldFórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 g/mol3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C14H16ClN3O3Pureza:Min. 95%Peso molecular:309.75 g/mol2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS:Versatile small molecule scaffold
Fórmula:C5H9N3OPureza:Min. 95%Peso molecular:127.15 g/mol6-Bromo-1-methylpyridin-2(1H)-one
CAS:Versatile small molecule scaffold
Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/molMethyl 4-chloropyrimidine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C6H5ClN2O2Pureza:Min. 95%Peso molecular:172.57 g/mol4-Bromo-2-ethyliodobenzene
CAS:Versatile small molecule scaffold
Fórmula:C8H8BrIPureza:Min. 95%Peso molecular:310.96 g/mol1-N-Boc-2-Methyl-Isothiourea
CAS:Versatile small molecule scaffoldFórmula:C7H14N2O2SPureza:Min. 95%Peso molecular:190.26 g/mol3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205 g/molMethyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
CAS:Versatile small molecule scaffoldFórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/mol(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid
CAS:(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is a dicarboxylic acid that is produced from the decarboxylation of benzyne. This compound has been shown to be a precursor of benzene and ozonolysis. The stereospecifically of (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid has been determined using lead tetraacetate as the substrate. (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is an asymmetric molecule.
Fórmula:C10H10O2Pureza:Min. 95%Peso molecular:162.18 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:Versatile small molecule scaffold
Fórmula:C7H16ClNOPureza:Min. 95%Peso molecular:165.66 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffold
Fórmula:C8H5FN2OPureza:Min. 95%Peso molecular:164.14 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFórmula:C7H3BrClFOPureza:Min. 95%Peso molecular:237.5 g/moltert-Butyl 2-bromo-2-methylpropanoate
CAS:tert-Butyl 2-bromo-2-methylpropanoate is a versatile compound with various applications. It is commonly used as a cytotoxic agent in the pharmaceutical industry and as an amide intermediate in organic synthesis. This compound has also been studied for its potential therapeutic effects, such as its ability to inhibit the growth of cancer cells. tert-Butyl 2-bromo-2-methylpropanoate is often utilized in research settings to study the efficacy of drugs like rabeprazole and tripterygium. Additionally, it finds applications in the production of polymers, catalysts, and hydrogen atom transfer reactions. With its wide range of uses, tert-Butyl 2-bromo-2-methylpropanoate is a valuable compound for researchers and industries alike.Fórmula:C8H15BrO2Pureza:Min. 95%Peso molecular:223.11 g/mol2-Cyano-5-fluorophenol
CAS:2-Cyano-5-fluorophenol is an organic compound that is used as a precursor to medicines and other chemicals. It reacts with calcium hydroxide in water to form 2-cyano-5-hydroxyfluorobenzene, which can be hydrolyzed to form 2-cyano-5-chlorofluorobenzene. This compound can also react with sodium hydroxide to produce sodium cyanate, which can be hydrolyzed to form sodium chloride and hydrogen cyanide gas. The alkali metal ions are needed for this reaction, which is why the product should not be exposed to water or moisture. 2-Cyano-5-fluorophenol has been shown to have liquid crystal properties and is used in the production of certain types of polymers. 2Cyano-5Fluorophenol crystals are also used in some medicines such as acetaminophen (paracetamol).
Fórmula:C7H4FNOPureza:Min. 95%Peso molecular:137.11 g/mol[2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)
CAS:The chemical is a palladium-based complex that inhibits the activity of α4β7 integrin. It has been shown to be effective in prophylaxis and treatment of inflammatory diseases, such as autoimmune diseases, and other conditions, such as congenital disorders. The compound has been shown to inhibit the growth of plants by causing phytotoxic effects.Fórmula:C44H62NO5PPdSPureza:Min. 95%Peso molecular:854.43 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS:2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Pureza:Min. 95%2-Octyldecanoic acid
CAS:2-Octyldecanoic acid is a fatty acid that is used as a stabilizer in detergent compositions. This stabilizer is also utilizable at high alkali metal concentrations, which makes it suitable for use in hard water conditions. 2-Octyldecanoic acid has a low viscosity at room temperature, and the nature of its hydrocarbon chain leads to increased stability against decomposition when heated or exposed to carbon tetrachloride. It can be synthesized from an aliphatic hydrocarbon, such as octane, to form a macrocyclic ring structure. 2-Octyldecanoic acid also has optical properties that depend on the configuration of the carbon atoms. The molecule has two chiral centers and can exist in four different forms: erythro (E), threo (T), dithreo (D) and meso (M). The optical activity of 2-octyldecanoic acid dependsFórmula:C18H36O2Pureza:Min. 95%Peso molecular:284.5 g/mol1-Phenyl-1-butanol
CAS:1-Phenyl-1-butanol (1PB) is a chiral compound that forms hydrogen bonds with itself. It is a colorless liquid that is soluble in organic solvents and has a boiling point of 61 °C. 1PB has been found to inhibit the growth of Pseudomonas aeruginosa by inhibiting fatty acid synthesis, which may be due to its ability to inhibit β-hydroxylase activity. 1PB also inhibits the growth of some bacteria (e.g., Staphylococcus aureus) by blocking the synthesis of fatty acids, which are important for bacterial cell membrane integrity. The hydroxyl group in 1PB helps it form hydrogen bonds with other molecules, including proteins and DNA strands, which makes it useful for chromatographic separation and as an antioxidant in food preservation.Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS:Versatile small molecule scaffoldFórmula:C11H20BrNO2Pureza:Min. 95%Peso molecular:278.19 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:Versatile small molecule scaffoldFórmula:C5H3BrINOPureza:Min. 95%Peso molecular:299.89 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H8N2O3Pureza:Min. 95%Peso molecular:204.18 g/molThiophen-3-ylmethanamine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C5H8ClNSPureza:Min. 95%Peso molecular:149.64 g/mol7-Fluoroisoquinolin-1-amine
CAS:Versatile small molecule scaffoldFórmula:C9H7FN2Pureza:Min. 95%Peso molecular:162.16 g/mol4-Amino-3-isothiazolidinone 1,1-dioxide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C3H7ClN2O3SPureza:Min. 95%Peso molecular:186.62 g/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H13ClN2O3Pureza:Min. 95%Peso molecular:196.63 g/mol1,4-Cubanedicarboxylic acid
CAS:1,4-Cubanedicarboxylic acid is an organic compound that is a diacid. It has been shown to be an inhibitor of chloride secretion in the intestine, and can also decrease the rate at which hydrogen ions are released into the intestinal lumen. 1,4-Cubanedicarboxylic acid is also a cross-linking agent that can be used in organic solvents for large-scale synthesis. The optical properties of 1,4-cubanedicarboxylic acid have been studied using FTIR spectroscopy. This agent has been found to react with intramolecular hydrogen to form a six membered ring.Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 g/mol2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane
CAS:2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane (HFC-152a) is a chemical compound that belongs to the group of chlorofluorocarbons. It has been used as a refrigerant and aerosol propellant. HFC-152a is an azeotrope with methyl ethyl ketone and ethyl ketone. It has also been reported to have properties as an ether, acetone, and difluoromethyl.
Fórmula:C3HCl2F5OPureza:Min. 95%Peso molecular:218.94 g/mol(S)-2-Bromobutyric acid
CAS:(S)-2-Bromobutyric acid is a chiral compound. It is an enantiomer of the biologically inactive (R)-2-bromobutyric acid. The (S)-enantiomer has been shown to exhibit biological activity, with a kinetic and detectable activity that are similar to those of the parent molecule. This compound can be used as a precursor for pharmaceuticals, such as antibiotics, which would be useful in cases where bacteria have developed resistance to existing antibiotics. The dehalogenase enzyme catalyzes the hydrolysis of halogenated aromatic compounds in a way that produces an alcohol and hydrogen bromide. This reaction can be detected by changes in the chemical properties of the environment or by detecting changes in the optical rotation or fluorescence of the product.Fórmula:C4H7BrO2Pureza:Min. 95%Peso molecular:167 g/molMethyl 4-fluorothiophene-2-carboxylate
CAS:Methyl 4-fluorothiophene-2-carboxylate is a fluorinated organic compound that is used as a model compound in polymer chemistry. It has been used to synthesize polymers with stepwise fluorination and diketopyrrolopyrrole moieties. This molecule also has optoelectronic properties and can be converted to a conjugated, monofluorinated, or difluorinated form by the addition of electron-withdrawing groups such as nitro or cyano groups. Methyl 4-fluorothiophene-2-carboxylate is an acceptor for electron transfer reactions.Fórmula:C6H5FO2SPureza:Min. 95%Peso molecular:160.16 g/mol4-Acetamidobenzenesulfonyl azide
CAS:4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.
Fórmula:C8H8N4O3SPureza:Min. 95%Forma y color:White PowderPeso molecular:240.24 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:Versatile small molecule scaffoldFórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:Versatile small molecule scaffold
Fórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H10ClF2NOPureza:Min. 95%Peso molecular:173.6 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFórmula:C7H3BrClFOPureza:Min. 95%Peso molecular:237.45 g/mol4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CAS:4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a tetrazole molecule that has been shown to have potent and selective inhibitory activity against human PCSK9. This compound binds to the catalytic site of PCSK9 and prevents the formation of an active enzyme, therefore inhibiting the production of LDL cholesterol. 4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a prodrug that is metabolized by acetaldehyde dehydrogenase to form an active inhibitor. The reaction proceeds in a chiral and enantioselective manner, which allows for the synthesis of racemic mixtures of this drug.Fórmula:C5H4IN3Pureza:Min. 95%Peso molecular:233.01 g/mol4-Benzyloxy-1-butanol
CAS:Producto controladoVersatile small molecule scaffold
Fórmula:C11H16O2Pureza:Min. 95%Peso molecular: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.
Fórmula:C10H11ClO4Pureza:Min. 95%Peso molecular:230.64 g/mol
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