Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
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"
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n-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/mol3-Bromo-5-fluoro-2-iodotoluene
CAS:Versatile small molecule scaffold
Fórmula:C7H5BrFIPureza:Min. 95%Peso molecular:314.92 g/mol3,4-Dichloro-5-fluorobromobenzene
CAS:Versatile small molecule scaffoldFórmula:C6H2BrCl2FPureza:Min. 95%Peso molecular:243.88 g/mol(R)-3-Phenylbutyric Acid
CAS:Versatile small molecule scaffoldFórmula:C10H12O2Pureza:Min. 95%Peso molecular:164.2 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS:Versatile small molecule scaffoldFórmula:C5H2Cl2N4Pureza:Min. 95%Peso molecular:189 g/mol(2R)-2-Acetamido-3,3-dimethylbutanoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.21 g/mol3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS:3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the
Fórmula:C10H8O2SPureza:Min. 95%Peso molecular:192.23 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C13H21N3O3Pureza:Min. 95%Peso molecular:267.32 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.
Fórmula:C10H12BrNPureza:Min. 95%Peso molecular:226.1 g/molethyl cyclopropaneacetate
CAS:Ethyl cyclopropaneacetate is an organic compound that belongs to the class of aminophenyl ethyl esters. It has been shown to inhibit neutrophil migration and angiotensin II-induced vasoconstriction in cerebral arteries, suggesting that it may have a role in the treatment of chronic bronchitis. Ethyl cyclopropaneacetate has also been shown to have antimycotic activity against Candida albicans and Aspergillus niger, as well as cancer-fighting effects. This compound is synthesized by reacting triethyl orthoformate with adenosine under mild conditions. The reaction system is high yielding and can be used for the synthesis of other drugs.Fórmula:C7H12O2Pureza:Min. 95%Peso molecular:128.17 g/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.23 g/mol5-Bromo-3-(difluoromethyl)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H4BrF2NO2Pureza:Min. 95%Peso molecular:252.01 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.Fórmula:C5H6N2OPureza:Min. 95%Forma y color:PowderPeso molecular:110.11 g/mol(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 pageFórmula:C22H34N4O5SPureza:Min. 95%Peso molecular:466.6 g/mol(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
CAS:Please enquire for more information about (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H25ClN6O2Pureza:Min. 95%Peso molecular:476.96 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/mol5-Bromo-7-methylquinoxaline
CAS:Versatile small molecule scaffoldFórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol2-Chloro-4-(tert-pentyl)phenol
CAS:2-Chloro-4-(tert-pentyl)phenol is an aromatic compound. It has a cyclic, unsaturated alkyl group with a biphenyl and 6-membered heterocycle. This compound also has a haloalkyl group that can be substituted by nitro or benzoxazine groups. 2-Chloro-4-(tert-pentyl)phenol is used as an intermediate in the production of pharmaceuticals, dyes, and pesticides.Fórmula:C11H15ClOPureza:Min. 95%Peso molecular:198.69 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.Fórmula:C12H17NOHClPureza:Min. 95%Forma y color:White PowderPeso molecular:227.73 g/molBisaboloxide A
CAS:Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H26O2Pureza:Min. 95%Peso molecular:238.37 g/mol6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:Please enquire for more information about 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H4BrN3OPureza:Min. 95%Peso molecular:238.04 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H16ClNO2Pureza:Min. 95%Peso molecular:193.67 g/mol5'-Bromo-2'-hydroxyacetophenone
CAS:5'-Bromo-2'-hydroxyacetophenone is a chemical that is used as a substrate in the preparation of other chemicals. The reaction solution contains 5'-bromo-2'-hydroxyacetophenone, nitrogen atoms, and a biological sample. This substrate reacts with trifluoroacetic acid to form an intramolecular hydrogen bond. The magnetic resonance spectrum of this product reveals the presence of two carbon atoms, three hydrogen atoms, and one oxygen atom. The resulting chemical structure is that of 2-Aminobenzamide.Fórmula:C8H7BrO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:215.04 g/mol2,7-Naphthyridin-1(2H)-one
CAS:Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz
Fórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.14 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:Versatile small molecule scaffold
Fórmula:C8H6BrNO2Pureza:Min. 95%Peso molecular:228.04 g/mol(3-Aminopropyl)(3-phenylpropyl)amine
CAS:Versatile small molecule scaffoldFórmula:C12H20N2Pureza:Min. 95%Peso molecular:192.3 g/mol4-Bromo-1-fluoro-2-nitrobenzene
CAS:4-Bromo-1-fluoro-2-nitrobenzene is a boron trifluoride compound that reacts with sulfuric acid to form the target product, 4-bromo-2-fluorobenzenesulfonic acid. It is used in the production of dyes and pharmaceuticals. The reaction is conducted at a temperature of 60°C in a reaction time of 8 hours. The repeatability of this process was found to be high, with a relative standard deviation (RSD) of 2.5% and an RSD for peak area of 3%. Experiments have been conducted to optimize the reaction conditions and determine the optimum reaction time and target product yield. A sulfuric acid concentration of 1M has been found to produce the highest yield, while maintaining the lowest RSD values.Fórmula:C6H3BrFNO2Pureza:Min. 98%Peso molecular:220 g/mol6-Chloro-2-fluoropurine
CAS:6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.Fórmula:C5H2ClFN4Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular:172.55 g/molChlorbutanol hemihydrate
CAS:Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Fórmula:C4H7Cl3O•(H2O)0Pureza:Min. 95%Forma y color:White PowderPeso molecular:186.46 g/molCytosine
CAS:Pyrimidine nucleobase; component of nucleic acidsFórmula:C4H5N3OPureza:(Hplc) Min. 99%Forma y color:White PowderPeso molecular:111.1 g/mol3-Chloro-2-pyrazinemethanamine hydrochloride
CAS:Please enquire for more information about 3-Chloro-2-pyrazinemethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H7ClN3ClPureza:Min. 95%Peso molecular:180.03 g/molCyclobutanethiol
CAS:Cyclobutanethiol is a 1-cyclopentene-1-carboxylic acid, which is a cyclic form of the alkylthio group. It is an organic solvent with a hydroxyl group at one end and an alkyl group at the other end. Cyclobutanethiol can be used as a sealant or as a solvent in organic chemistry. The compound has been shown to inhibit insulin resistance by binding to cb1 receptors on cells, thereby inhibiting the production of glucose. Cyclobutanethiol also absorbs ultraviolet light, so it can be used in photochemistry.Fórmula:C4H8SPureza:90%Forma y color:Clear LiquidPeso molecular:88.17 g/mol4-Chloro-8-quinolinol
CAS:4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.
Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/molCymiazole
CAS:Veterinary drug, ectoparasiticide
Fórmula:C12H14N2SPureza:Min. 95%Forma y color:Brown Clear LiquidPeso molecular:218.32 g/mol2-Ethyl-2-oxazoline
CAS:2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.Fórmula:C5H9NOPureza:Min. 99 Area-%Forma y color:Clear LiquidPeso molecular:99.13 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.Fórmula:C6H9BrO3Pureza:90%NmrPeso molecular:209.04 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:Versatile small molecule scaffoldFórmula:C5H6BrNO2Pureza:Min. 95%Peso molecular:192.02 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.Fórmula:C26H29N3O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:479.53 g/mol3-(boc-amino)-cyclobutanemethanol
CAS:Versatile small molecule scaffoldFórmula:C10H19NO3Pureza:Min. 95%Peso molecular:201.27 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H19NO5Pureza:Min. 95%Peso molecular:245.27 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 pageFórmula:C10H18N2O2Pureza:Min. 95%Peso molecular:198.26 g/mol2-Mercapto-N-methylbenzamide
CAS:2-Mercapto-N-methylbenzamide is a synthetic compound that has been shown to have inhibitory activities against activated brain cells and cell lines. This drug has been used in the synthesis of axitinib, a cancer drug that inhibits cellular growth. 2-Mercapto-N-methylbenzamide is also used as a preservative in cosmetics and can be found in carbonated drinks and foods. It has been shown to inhibit the production of serotonin in microbicidal reactions by inhibiting the enzyme hydroxymethyl transferase, which catalyzes the conversion of 5-hydroxytryptophan to serotonin. It also prevents the reaction products from being formed by reacting with hypoxanthine, xanthine, and phosphoribosyl pyrophosphate (PRPP). 2-Mercapto-N-methylbenzamide also reacts with plasma samples to form ethylmercaptoacetate, which is then oxidized to merc
Fórmula:C8H9NOSPureza:Min. 95%Forma y color:White PowderPeso molecular:167.23 g/mol4-Bromo-4-methyltetrahydropyran
CAS:Versatile small molecule scaffold
Fórmula:C6H11BrOPureza:Min. 95%Peso molecular:179.06 g/molMethyl 3-bromobenzoate
CAS:Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.Fórmula:C8H7BrO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:215.04 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS:(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.Fórmula:C10H20N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:200.28 g/molNe-Z-L-lysine tert-butyl ester hydrochloride
CAS:Ne-Z-L-lysine tert-butyl ester hydrochloride is a multidrug that inhibits the activity of the P-glycoprotein (Pgp) transporter. This drug is an antigen that can be used as a marker for cytostatic drugs, and it can be used in radionuclide localization. Ne-Z-L-lysine tert-butyl ester hydrochloride has been shown to have cytostatic effects on malignant cells, but its cytotoxicity varies depending on the type of cancer cell. Ne-Z-L-lysine tert-butyl ester hydrochloride has also been shown to be degradable and to possess conjugates with antibodies, which makes it useful for treating some types of cancers. Ne-Z-L-lysine tert-butyl ester hydrochloride is not active against resistant cells such as those expressing Pgp or MRP1 proteins.Fórmula:C18H28N2O4·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:372.89 g/molRef: 3D-FN47294
10g229,00€1kgA consultar25g482,00€50g263,00€100g382,00€250gA consultar500gA consultarPent-4-enylamine
CAS:Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.Fórmula:C5H11NPureza:Min. 95%Peso molecular:85.15 g/mol(6,6)-Phenyl-C61 butyric acid methyl ester
CAS:(6,6)-Phenyl-C61 butyric acid methyl ester (PCBM) is an organic semiconductor that has been used in molecular modeling studies and experimental models. The molecular structure of PCBM consists of a phenyl group on one end and a butyrate group on the other end. It has been shown that PCBM can be used to create polymer films with enhanced UV absorption properties. These films can be used as reaction products for low energy transport properties. This organic semiconductor is also known to have a high efficiency when it comes to cycloaddition processes, which can be achieved by multi-walled carbon nanotubes. PCBM has been shown to have a morphology that includes spherical particles with diameters between 10 and 20 nm.Fórmula:C72H14O2Pureza:Min. 95%Peso molecular:910.88 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/mol8-Quinolinesulfonyl chloride
CAS:8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Pureza:Min. 95%2,4,6-Trichloropyrimidine
CAS:2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.Fórmula:C4HCl3N2Pureza:Min. 95%Forma y color:PowderPeso molecular:183.42 g/mol3-(bromomethyl)-5-fluoropyridine hbr
CAS:Versatile small molecule scaffoldFórmula:C6H6Br2FNPureza:Min. 95%Peso molecular:270.93 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C6H2N2FBrPureza:Min. 95%Peso molecular:200.99 g/mol4-Bromo-5-methoxy-2-methylpyridine
CAS:Versatile small molecule scaffoldFórmula:C7H8BrNOPureza:Min. 95%Peso molecular:202.05 g/mol1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/molDSP-4 hydrochloride
CAS:DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.Fórmula:C11H16BrCl2NPureza:Min. 95%Peso molecular:313.06 g/mol3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole
CAS:Versatile small molecule scaffoldFórmula:C7H4ClN3SPureza:Min. 95%Peso molecular:197.64 g/molMethyl 4-chlorobenzenesulfonate
CAS:Versatile small molecule scaffold
Fórmula:C7H7ClO3SPureza:Min. 95%Peso molecular:206.65 g/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFórmula:C6H8N2OPureza:Min. 95%Peso molecular:124.14 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C4H7N3O2SPureza:Min. 95%Peso molecular:161.19 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS:Versatile small molecule scaffoldFórmula:C16H20BNO2Pureza:Min. 95%Peso molecular:269.15 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/moltert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H19FN2O2Pureza:Min. 95%Peso molecular:218.27 g/mol5-amino-2-chloropyridin-4-ol
CAS:Versatile small molecule scaffoldFórmula:C5H5ClN2OPureza:Min. 95%Peso molecular:144.56 g/molIR-780 iodide
CAS:IR-780 iodide is a water-soluble drug that has been shown to have significant cytotoxicity against prostate cancer cells. It binds to the mitochondrial membrane potential, which is involved in energy production and the regulation of the cell cycle. IR-780 iodide is taken up by tumor cells, where it inhibits adriamycin uptake and induces apoptosis. In vitro assays have shown that IR-780 iodide can be used as a diagnostic tool for detecting bladder cancer by binding to the mitochondria of cells from patients with bladder cancer. In vivo studies have been done in mice to determine the effectiveness of IR-780 iodide in treating cervical cancer. These studies showed that IR-780 iodide was not significantly effective in vivo, due to its low bioavailability and lack of specificity for cervical cancer cells. Histological analysis showed that IR-780 iodide did not inhibit tumor growth or induce apoptosis in vivo.Fórmula:C36H44ClIN2Pureza:Min. 95%Peso molecular:667.11 g/mol(6-Methoxy-pyridin-2-yl)-methanol
CAS:Versatile small molecule scaffoldFórmula:C7H9NO2Pureza:Min. 95%Peso molecular:139.16 g/mol5-Iodo-2-methylphenol
CAS:Versatile small molecule scaffoldFórmula:C7H7IOPureza:Min. 95%Peso molecular:234.03 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/mol4-bromo-1H-pyrazole-5-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C4H3BrN2OPureza:Min. 95%Peso molecular:175 g/mol2-Methoxy-benzenesulfonic acid
CAS:2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.
Fórmula:C7H8O4SPureza:Min. 95%Peso molecular:188.2 g/mol3-Methoxy-benzenesulfonic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H8O4SPureza:Min. 95%Peso molecular:188.2 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/mol8-Chloroisoquinolin-5-amine
CAS:Versatile small molecule scaffoldFórmula:C9H7ClN2Pureza:Min. 95%Peso molecular:178.62 g/mol2,2-Difluorobenzo[d][1,3]dioxol-5-ol
CAS:Versatile small molecule scaffoldFórmula:C7H4F2O3Pureza:Min. 95%Peso molecular:174.1 g/mol2-Bromo-6-fluoro-3-methylpyridine
CAS:Versatile small molecule scaffoldFórmula:C6H5BrFNPureza:Min. 95%Peso molecular:190.02 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS:1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1HFórmula:C4H4N6Pureza:Min. 95%Peso molecular:136.12 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/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:Versatile small molecule scaffold
Fórmula:C7H5BrF3NPureza:Min. 95%Peso molecular:240.02 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/mol1-Boc-pyrrolidine-3-ethanol
CAS:Versatile small molecule scaffold
Fórmula:C11H21NO3Pureza:Min. 95%Peso molecular:215.29 g/mol(3R)-3-Methylpyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H11N•HClPureza:Min. 95%Peso molecular:121.5 g/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C6H5NO5Pureza:Min. 95%Peso molecular:171.11 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/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H10N2O3Pureza:Min. 95%Peso molecular:170.17 g/mol(R)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffoldFórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.28 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/mol3-bromo-2,4-dimethylphenol
CAS:Versatile small molecule scaffoldFórmula:C8H9BrOPureza:Min. 95%Peso molecular:201.06 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/mol3-Dimethylamino-1-pyridin-3-yl-propenone
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.22 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/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/molBromo-PEG3-azide
CAS:Bromo-PEG3-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-PEG3-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.Fórmula:C8H16BrN3O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:282.14 g/mol2-Bromo-3-hydroxy-benzaldehyde
CAS:2-Bromo-3-hydroxy-benzaldehyde is a nitrate that has been shown to have anti-cancer properties. It inhibits the growth of cancer cells by binding to bromodomains in their DNA, thereby preventing transcription and replication. 2-Bromo-3-hydroxy-benzaldehyde also inhibits the production of nitric oxide, which may lead to an inhibitory effect on tumour angiogenesis. The stereoisomers of this compound are used as precursors for the synthesis of ammonium nitrate, which is used as a fertilizer and explosive. 2-Bromo-3-hydroxy-benzaldehyde is also used in organic synthesis as a precursor for acetylation or halide reactions with palladium complexes or halides.Fórmula:C7H5BrO2Pureza:Min. 95%Peso molecular:201.02 g/mol(S)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffold
Fórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.27 g/mol
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