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(61.036 productos)
Se han encontrado 205240 productos de "Building Blocks"
Ethyl 2-(pyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/mol3,5-Dibromopyridin-4-ol
CAS:Versatile small molecule scaffoldFórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 g/mol2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one
CAS:Versatile small molecule scaffoldFórmula:C7H10ClNOSPureza:Min. 95%Peso molecular:191.68 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/molCASIN
CAS:CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.
Fórmula:C20H22N2OPureza:Min. 95%Peso molecular:306.4 g/moln-Butyl methanesulfonate
CAS:N-butyl methanesulfonate is a genotoxic agent that inhibits the growth of bacteria by binding to the DNA. N-butyl methanesulfonate is effective against typhimurium and has shown carcinogenic effects in hamster cells. N-butyl methanesulfonate is also capable of inhibiting quinoline derivatives, which are carcinogens that are found in tobacco smoke. This chemical can be used as a natural compound for the treatment of diabetic neuropathy and cryptococcus neoformans. It may also be used as an antiviral agent for the treatment of influenza virus.Fórmula:C5H12O3SPureza:Min. 95%Peso molecular:152.21 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:Versatile small molecule scaffold
Fórmula:C8H7Cl3OPureza:Min. 95%Peso molecular:225.49 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS:Versatile small molecule scaffoldFórmula:C10H19BO2Pureza:Min. 95%Peso molecular:182.07 g/molGSK'547
CAS:GSK'547 is a small molecule that can interact with the ferroptosis pathway, which is involved in both acute and chronic kidney injury. GSK'547 has been shown to inhibit ischemia reperfusion-induced renal dysfunction by suppressing inflammation and oxidative stress. GSK'547 also inhibits cancer cell proliferation and acts as an anti-inflammatory agent. In addition, GSK'547 has been shown to be beneficial for treating tuberculosis infections and cavity diseases. The mechanism of action of GSK'547 involves inhibiting bacterial cell wall synthesis by binding to the beta-subunit of DNA gyrase. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.Fórmula:C20H18F2N6OPureza:Min. 95%Peso molecular:396.39 g/mol3-(p-tolyl)propiolic acid
CAS:3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.Fórmula:C10H8O2Pureza:Min. 95%Peso molecular:160.17 g/mol5-bromo-6-methoxy-1h-indole
CAS:5-bromo-6-methoxy-1H-indole is a synthetic, nonsteroidal compound that is structurally related to prednisolone. It has been shown to induce the synthesis of collagen by stimulating fibroblasts in culture. This drug also has anti-inflammatory and modulating effects on s1p receptors, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα). 5-bromo-6-methoxy-1H-indole is a potent inhibitor of acid methyl esters, which are involved in inflammation and tissue destruction. 5-bromo-6-methoxy-1H--indole also has an effect on dermal cells, which may be due to its ability to inhibit the production of matrix metalloproteinase enzymes. This drug can also cause atrophy in granuloma cells and prevent the development of inflammatory
Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/molMethyl 2-(chloromethyl)nicotinate
CAS:Methyl 2-(chloromethyl)nicotinate is an organic compound that belongs to the class of esters. It is a reaction product of methyl 3-hydroxybenzoate and nitrous acid. This compound has antimicrobial activity and can be used to treat bacterial infections. Methyl 2-(chloromethyl)nicotinate has been shown to inhibit the growth of various bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Salmonella typhi, and Salmonella typhimurium. The cyano group in this molecule may be responsible for its antibacterial activity.
The efficiency of methyl 2-(chloromethyl)nicotinate varies with different types of bacteria. For example, it was more effective against MRSA than against Escherichia coli or Klebsiella pneumoniaeFórmula:C8H8ClNO2Pureza:Min. 95%Peso molecular:185.61 g/mol(1H-Indazol-4-yl)acetic acid
CAS:(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol(S)-(-)-1-Phenylpropylamine
CAS:(S)-(-)-1-Phenylpropylamine is a compound that can be synthesized by the asymmetric synthesis of 1-phenylethylamine. It is an amine that is used in the production of other compounds and has been shown to be reactive with a number of different compounds. The chemical profile of (S)-(-)-1-Phenylpropylamine consists mainly of aldehydes, amides, amines, and alkylating agents. This chiral molecule can be used for the production of drugs or as a precursor for other chemicals.
Fórmula:C9H13NPureza:Min. 95%Peso molecular:135.21 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:Versatile small molecule scaffoldFórmula:C15H12BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:302.16 g/mol4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H21NO4Pureza:Min. 95%Peso molecular:231.3 g/mol2-Fluoro-N-methylpyridine-4-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C7H7FN2OPureza:Min. 95%Peso molecular:154.14 g/moltert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate
CAS:tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is a versatile compound that has various applications across different industries. It is commonly used as a building block in the synthesis of shikimic acid, which is a key intermediate in the production of inhibitors and herbicides. Additionally, this compound can be utilized in electrode fabrication and is often sought after by researchers for their chemical studies. Another notable application of tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is its use in the pharmaceutical industry. It serves as an important starting material for the synthesis of cetirizine, an antihistamine medication used to alleviate allergy symptoms. Furthermore, it has been studied for its potential therapeutic effects on conditions such as psoriasis and photocatalytic reactions. In addition to its pharmaceutical applications, tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylateFórmula:C9H17NO3Pureza:Min. 95%Peso molecular:187.24 g/mol6-Bromo-1-methylpyridin-2(1H)-one
CAS:Versatile small molecule scaffold
Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C11H22N2O2Pureza:Min. 95%Peso molecular:214.3 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/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/mol2,3-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%5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H15ClN2O3Pureza:Min. 95%Peso molecular:246.69 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C12H18N2O2Pureza:Min. 95%Peso molecular:222.28 g/moltert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C12H20N2O3Pureza:Min. 95%Peso molecular:240.3 g/mol2-Imidazolidone-4-carboxylic acid
CAS:2-Imidazolidone-4-carboxylic acid is a potent inhibitor of matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix. 2-Imidazolidone-4-carboxylic acid inhibits the activity of both serine protease and matrix metalloproteinase, two enzymes involved in the inflammation process. 2-Imidazolidone-4-carboxylic acid has been shown to inhibit the transport of amino acids, leading to decreased protein synthesis and cell growth. It also inhibits cancer cells by disrupting their ability to grow new blood vessels and invade other tissues.Fórmula:C4H6N2O3Pureza:Min. 95%Peso molecular:130.1 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.
Fórmula:C7H9NO2Pureza:Min. 95%Peso molecular:139.15 g/mol(1-Pyridin-2-yl)piperidin-4-amine
CAS:(1-Pyridin-2-yl)piperidin-4-amine is a drug that acts as an anorexiant. It binds to the serotonin 5HT3 receptor, which is involved in the regulation of appetite and mood. It also blocks the action of serotonin at the 5HT4 receptor, which is involved in mediating intestinal motility. This agent has been shown to have a potent antagonist effect on the 1-4c alkyl group of serotonin receptors. The phenoxy group and methyl group are also responsible for binding with serotonin receptors and blocking their activity.Fórmula:C10H15N3Pureza:Min. 95%Peso molecular:177.25 g/mol1-Boc-4-(5-Aminopyridin-2-yl)piperazine
CAS:Versatile small molecule scaffoldFórmula:C14H22N4O2Pureza:Min. 95%Peso molecular:278.35 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C19H26BNO4Pureza:Min. 95%Peso molecular:343.2 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H11ClN2OSPureza:Min. 95%Peso molecular:218.7 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS:Versatile small molecule scaffold
Fórmula:C12H19NO3Pureza:Min. 95%Peso molecular:225.29 g/mol(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid
CAS:Versatile small molecule scaffoldFórmula:C20H21NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:339.4 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.Fórmula:C34H18F16IrN4PPureza:Min. 95%Peso molecular:1,009.7 g/molImidazo[1,2-a]pyrazine-2-carbaldehyde
CAS:Versatile small molecule scaffold
Fórmula:C7H5N3OPureza:Min. 95%Peso molecular:147.14 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/mol1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate
CAS:1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).Fórmula:C10H7NO4Pureza:Min. 95%Peso molecular:205.17 g/mol6-Chloro-2-methyl-4-pyrimidinol
CAS:6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.Fórmula:C5H5ClN2OPureza:Min. 95%Peso molecular:144.56 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H18F2N2O2Pureza:Min. 95%Peso molecular:236.3 g/mol3,3-Diethoxypropan-1-amine
CAS:3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.Fórmula:C7H17NO2Pureza:Min. 95%Peso molecular:147.22 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/molN-Carbethoxy-4-hydroxypiperidine
CAS:N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.
Fórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.21 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C9H11NO3Pureza:Min. 95%Peso molecular:181.19 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:Versatile small molecule scaffoldFórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS:Versatile small molecule scaffoldFórmula:C6H10O2Pureza:Min. 95%Peso molecular:114.14 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H8FNO3Pureza:Min. 95%Peso molecular:185.15 g/molOctacalcium phosphate
CAS:Octacalcium phosphate is a calcium salt with a molecular formula of Ca8(PO4)6. It is used as a supplement in animal feed, as an emulsifier, and as an ingredient in the production of toothpaste and other dental hygiene products. Octacalcium phosphate has been shown to have biological properties that are due to its carotenoid content. This compound has been shown to be stable in vitro and in vivo, even after exposure to plasma mass spectrometry or tissue culture. Octacalcium phosphate also has strong chemical stability under acidic conditions, which makes it suitable for use as a reaction solution for polymerase chain reactions (PCRs). The crystal structure of octacalcium phosphate was determined by X-ray crystallography and the structural analysis revealed that octacalcium phosphate has an orthorhombic unit cell with a lattice spacing of 12.7 Å. The crystal structure consists of two different types of calcium ions: Ca2Fórmula:Ca4•(H3PO4)3Pureza:Min. 95%Forma y color:PowderPeso molecular:454.3 g/mol
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