Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.780 productos)
- Building Blocks quirales(1.240 productos)
- Building Blocks de hidrocarburos(6.100 productos)
- Building Blocks orgánicos(61.009 productos)
Se han encontrado 205248 productos de "Building Blocks"
1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
CAS:Versatile small molecule scaffoldFórmula:C10H10BrF3Pureza:Min. 95%Peso molecular:267.1 g/mol2-Methyl-2,3-dihydro-1H-indazol-3-one
CAS:Versatile small molecule scaffold
Fórmula:C8H8N2OPureza:Min. 95%Peso molecular:148.16 g/mol(3-Methyl-2-oxo-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O3Pureza:Min. 95%Peso molecular:206.2 g/mol2-[3-(Carboxymethyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H10N2O5Pureza:Min. 95%Peso molecular:250.21 g/mol2-Amino-4,7-dichlorobenzothiazole
CAS:Versatile small molecule scaffoldFórmula:C7H4Cl2N2SPureza:Min. 95%Peso molecular:219.09 g/mol4,5-Dichloro-benzothiazol-2-ylamine
CAS:Versatile small molecule scaffoldFórmula:C7H4Cl2N2SPureza:Min. 95%Peso molecular:219.08 g/mol3-Bromo-5-chloro-4-hydroxybenzaldehyde
CAS:3-Bromo-5-chloro-4-hydroxybenzaldehyde (3BCHA) is a phenolic compound that has been used in the synthesis of new drugs. 3BCHA is produced by the ozonation of 2,6-dichlorophenol and subsequent reactions with sodium hydroxide and hydrogen peroxide. The production of 3BCHA can be monitored using gas chromatography/electron spray ionization mass spectrometry (GC/ESI MS). 3BCHA can be synthesized in two ways:Fórmula:C7H4BrClO2Pureza:Min. 95%Peso molecular:235.46 g/mol{4-[2-(Diethylamino)ethoxy]phenyl}methanamine
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C13H22N2OPureza:Min. 95%Peso molecular:222.33 g/mol4,6-Dichloro-2-(propan-2-yl)pyrimidine
CAS:Versatile small molecule scaffoldFórmula:C7H8Cl2N2Pureza:Min. 95%Peso molecular:191.05 g/mol2-Chloro-3-methanesulfonylpropanenitrile
CAS:Versatile small molecule scaffoldFórmula:C4H6ClNO2SPureza:Min. 95%Peso molecular:167.61 g/mol6-Amino-N,N-dimethylhexanamide
CAS:Versatile small molecule scaffoldFórmula:C8H18N2OPureza:Min. 95%Peso molecular:158.2 g/mol3-(3-Chloro-4-methoxyphenyl)propionic acid
CAS:Versatile small molecule scaffoldFórmula:C10H11ClO3Pureza:Min. 95%Peso molecular:214.65 g/mol1-(2-(Methylamino)phenyl)ethanone
CAS:Versatile small molecule scaffold
Fórmula:C9H11NOPureza:Min. 95%Peso molecular:149.19 g/mol4-(Trifluoromethylthio)benzenesulfonamide
CAS:Versatile small molecule scaffoldFórmula:C7H6F3NO2S2Pureza:Min. 95%Peso molecular:257.3 g/molSebaconitrile
CAS:Sebaconitrile is a reactive, unsaturated ketone that inhibits the activity of certain compounds by binding to the aliphatic carbon. Sebaconitrile is used as an inhibitor in chromatography and reacts with solute to form reaction products. Sebaconitrile is also used as a solvent for organic reactions. Sebaconitrile has been shown to inhibit the enzyme carbonic anhydrase, which is involved in the conversion of carbon dioxide and water into bicarbonate and hydrogen ions, respectively. This inhibition leads to increased levels of hydrogen ions in cells, which can lead to cell death. Sebaconitrile is also used as a solvent for organic reactions.Fórmula:C10H16N2Pureza:Min. 95%Peso molecular:164.25 g/mol1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid
CAS:1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid is a synthetic, nonpeptide antiviral agent that inhibits coxsackie virus and other enteroviruses. It is structurally related to the nucleoside analogues of acyclovir and ganciclovir. 1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid binds to the viral RNA genome in a sequence specific manner. This binding prevents the synthesis of viral proteins, which results in inhibition of virus replication. 1MPA has been shown to inhibit the growth of tumor cell lines in vitro and in vivo, as well as murine leukemia cells transplanted into mice. 1MPA also has an inhibitory effect on the production of tumor necrosis factor (TNF) by murine macrophages activated by tumor cells or lipopolysaccharides.Fórmula:C6H6N2O4Pureza:Min. 95%Peso molecular:170.12 g/mol3-Methylquinoline-4-carboxylic acid
CAS:3-Methylquinoline-4-carboxylic acid is a functional compound that is used in pharmaceutical formulations to stabilize the active ingredient. It is often used as a preservative in topical formulations because it can inhibit the growth of bacteria and fungi. 3-Methylquinoline-4-carboxylic acid has been shown to inhibit fatty acids such as methyl esters and organic acids, which are key components of many enzymes. 3-Methylquinoline-4-carboxylic acid also has been shown to be an inhibitor of hippuric acid, an acidic substance that is excreted by the kidneys. This product can be found in acidic or neutral conditions, depending on its function.
Fórmula:C11H9NO2Pureza:Min. 95%Peso molecular:187.19 g/mol3-Ethylquinoline-4-carboxylic acid
CAS:3-Ethylquinoline-4-carboxylic acid is a functional derivative of hippuric acid, which is found in humans and other mammals. It is an inhibitor of enzymes that catalyze the oxidation of benzoic acid to benzaldehyde and benzoin. 3-Ethylquinoline-4-carboxylic acid has been used for pharmaceutical formulations as an alternative to phenylacetic acid due to its biodegradability and neutral pH. This compound also has preservative properties, which are due to its ability to react with ionizable groups on the surface of bacteria, leading to cell death. 3-Ethylquinoline-4-carboxylic acid can be synthesized from citric or organic acids in acidic conditions.Fórmula:C12H11NO2Pureza:Min. 95%Peso molecular:201.22 g/mol6-Methylnaphthalene-2-sulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C11H9ClO2SPureza:Min. 95%Peso molecular:240.71 g/mol3-Acetylquinoline-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H9NO3Pureza:Min. 95%Peso molecular:215.2 g/mol3-(Methylsulphonyl)phenylacetic acid
CAS:Versatile small molecule scaffoldFórmula:C9H10O4SPureza:Min. 95%Peso molecular:214.24 g/mol3-(Methylsulfonyl)acetophenone
CAS:Versatile small molecule scaffoldFórmula:C9H10O3SPureza:Min. 95%Peso molecular:198.24 g/mol2-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)acetic acid
CAS:2-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)acetic acid is a triazole that has analgesic activity. It is a white crystalline solid with a melting point of 222°C and an empirical formula of C13H14O3. This compound is soluble in methanol and acetone but insoluble in water.Fórmula:C12H14O3Pureza:Min. 95%Peso molecular:206.24 g/mol3-(carboxymethoxy)benzoic acid
CAS:3-(Carboxymethoxy)benzoic acid is a monoanion with a carboxylate group. It is a centrosymmetric molecule that has hydrogen bonds between the anions and the cations. It interacts with other molecules in supramolecular chemistry, such as isonicotinamide and pyridinium. 3-(Carboxymethoxy)benzoic acid can be used as a ligand for various metal ions, including copper and nickel, which are found in proteins that have been shown to have antimicrobial properties. This compound has been shown to inhibit the growth of bacteria by targeting methylamine-N-oxide reductase, an enzyme involved in methylamine metabolism. The molecule also inhibits protein synthesis by binding to ribosomes.
Fórmula:C9H8O5Pureza:Min. 95%Peso molecular:196.16 g/mol(2-Acetyl-phenoxy)-acetic acid
CAS:(2-Acetyl-phenoxy)-acetic acid is a polymeric molecule that can be used as a herbivore-mediating agent. It is synthesized by chemoenzymatic reactions and has been shown to have an inhibitory effect on the lipase activity of plant cells, which may be mediated through the interaction with copper ions. (2-Acetyl-phenoxy)-acetic acid has also been found to be effective against planthoppers, such as Nilaparvata lugens, in screening tests.Fórmula:C10H10O4Pureza:Min. 95%Peso molecular:194.19 g/mol2-(3-Methanesulfonylphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C9H10O5SPureza:Min. 95%Peso molecular:230.24 g/mol(4-Cyanophenoxy)acetic acid
CAS:4-Cyanophenoxyacetic acid is a traceless, magnetic and low temperature electrochemical oxidant. It has a symbol of CPA, and the chemical formula CHNO. 4-Cyanophenoxyacetic acid is an organic compound that can be used in sustainable chemistry to produce oxidants in low temperatures. This compound is able to reversibly switch between ferromagnetic and antiferromagnetic states at low temperatures. At higher temperatures, it reorients to the ferroelectric state. 4-Cyanophenoxyacetic acid is a strong oxidant with yields of up to 98% and reorientation at temperatures as high as 370 °C.Fórmula:C9H7NO3Pureza:Min. 95%Peso molecular:177.16 g/mol2-(3-Iodophenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C8H7IO3Pureza:Min. 95%Peso molecular:278.04 g/mol1-(4-Methylcyclohexyl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C9H16OPureza:Min. 95%Peso molecular:140.22 g/mol(3-Cyanophenoxy)acetic acid
CAS:(3-Cyanophenoxy)acetic acid is an analog of mandelic acid that has been shown to inhibit thrombus formation in vitro. The mechanism of action is not well understood, but it may involve the inhibition of phospholipase A2, which inhibits the production of prostaglandin E2 and thromboxane A2. It also inhibits platelet aggregation, the process by which platelets stick together and form clots that can block blood vessels. Furthermore, this compound has been shown to have antithrombotic effects in vivo in mice and rats. (3-Cyanophenoxy)acetic acid does not cause bleeding or increase the risk for bleeding.Fórmula:C9H7NO3Pureza:Min. 95%Peso molecular:177.16 g/mol5-Methoxyanthranilic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H10ClNO3Pureza:Min. 95%Peso molecular:203.62 g/mol6-(3-Methoxyphenyl)-6-oxohexanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C13H16O4Pureza:Min. 95%Peso molecular:236.26 g/mol2-Amino-6-methylbenzamide
CAS:2-Amino-6-methylbenzamide (2AMB) is a potent anticancer drug that binds to the cytoplasmic protein tubulin and inhibits the assembly of microtubules. This binding prevents cells from dividing and leads to cancer cell death. 2AMB has been shown to be effective against a number of human cancer cells, including colorectal, breast, and prostate cancer cells. It is also used as a fluorescent probe in biological research. The chiral nature of 2AMB means that it has two different forms, which are mirror images of one another. One form is active and the other inactive.Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol2-Amino-3-methylbenzamide
CAS:Chlorantraniliprole is a fungicide that inhibits the function of the ryanodine receptor and blocks the release of calcium from intracellular stores. It has been shown to be effective against bacteria such as E. coli, Klebsiella pneumoniae and Salmonella typhimurium in vitro. Chlorantraniliprole was also shown to inhibit bacterial growth in vivo in a mouse model. This drug has demonstrated statistically significant antibacterial activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis, and Streptococcus pyogenes. Chlorantraniliprole is an amide with a trifluoromethyl group attached to the nitrogen atom on the pyrazole ring. The chlorantraniliprole molecule contains an anthranilic linker between the chlorantranilic acid and 2-amino-3-methylbenzamide rings.Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol(2-Ethyl-4-imino-1,4-dihydropyrimidin-5-yl)methanamine
CAS:Versatile small molecule scaffoldFórmula:C7H12N4Pureza:Min. 95%Peso molecular:152.2 g/mol4-Chloro-3-ethyl-2-methylquinoline
CAS:Versatile small molecule scaffold
Fórmula:C12H12ClNPureza:Min. 95%Peso molecular:205.68 g/mol8-Methoxy-2,3,4,5,6,7-hexahydroazocine
CAS:Versatile small molecule scaffoldFórmula:C8H15NOPureza:Min. 95%Peso molecular:141.21 g/mol4-Chloro-1,10-phenanthroline
CAS:Versatile small molecule scaffoldFórmula:C12H7ClN2Pureza:Min. 95%Peso molecular:214.65 g/mol2-Chloro-1-cyclohexylethan-1-one
CAS:2-Chloro-1-cyclohexylethan-1-one is an enantiopure epoxide that can be synthesized from chloroketones and amines. It is used in the synthesis of chlorinating agents, such as chloramines and chlorocarbons, as well as in the preparation of carbamates. 2-Chloro-1-cyclohexylethan-1-one also has a kinetic effect on dehalogenase enzymes, which are involved in halogen metabolism. The chemical's chlorine atom can react with hydrogen chloride to form hydrogen chloride gas and hydrochloric acid. 2-Chloro-1-cyclohexylethan-1-one has been shown to be effective against nematodes, limiting their growth by inhibiting the synthesis of essential proteins needed for cell division. This chemical also reacts with chloride ions to form polymers that act as a protective barrier against insects. 2CCHE is aFórmula:C8H13ClOPureza:Min. 95%Peso molecular:160.64 g/mol(E)-α-Methylcinnamic acid
CAS:The compound (E)-α-methylcinnamic acid is a methyl ketone that reacts with deionized water to form the ionic compound. This reaction is an example of Friedel-Crafts alkylation. The compound has been shown to be carcinogenic in animal studies, but not in human studies. It can also be used as a pressor and chloride channel blocker, and has been shown to have ferroelectric properties. The compound has been shown to react with fatty acids at high temperatures, yielding a reaction yield of 82%.
Fórmula:C10H10O2Pureza:Min. 95%Peso molecular:162.18 g/mol6-Ethyl-2-hydrazinyl-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFórmula:C6H10N4OPureza:Min. 95%Peso molecular:154.17 g/mol3-methylbenzenesulfonamide
CAS:3-methylbenzenesulfonamide is a dispersive, amide chemical structure that has antibacterial and antineoplastic properties. 3-methylbenzenesulfonamide is soluble in water and has a molecular weight of 198.33 g/mol. It is an experimental solubility data for this compound that it is less soluble than other compounds with the same molecular weight. 3-methylbenzenesulfonamide is a ligand and a coordination complex that has pharmacological agents, strategies, and experimental solubility data for the compound. The drug pharmacokinetics for this chemical are not well understood because it does not have an FDA classification and there are no pharmacokinetic studies available to date.Fórmula:C7H9NO2SPureza:Min. 95%Peso molecular:171.22 g/mol3-Methyl-4-phenylbut-3-en-2-one
CAS:Versatile small molecule scaffoldFórmula:C11H12OPureza:Min. 95%Peso molecular:160.21 g/molCycloheptylidene-acetic acid ethyl ester
CAS:Versatile small molecule scaffoldFórmula:C11H18O2Pureza:Min. 95%Peso molecular:182.26 g/molN,N-Diethylpiperidine-4-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C10H20N2OPureza:Min. 95%Peso molecular:184.28 g/molN-Methylpiperidine-4-carboxamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H15ClN2OPureza:Min. 95%Peso molecular:178.66 g/mol4,6-dichloro-2-(methoxymethyl)pyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C6H6Cl2N2OPureza:Min. 95%Peso molecular:193 g/molMethyl ethanesulfonate
CAS:Methyl ethanesulfonate is a chemical that is used in the methylation of serine protease. It inhibits the activity of serine protease by reacting with the nucleophilic sulfur atom in the enzyme's active site. This reaction results in a change in the shape of the enzyme's active site, which prevents access to substrate and reduces its affinity for substrate. Methyl ethanesulfonate has been shown to be effective against inflammatory bowel disease (IBD) and other inflammatory diseases. Methyl ethanesulfonate has low toxicity, however it can cause liver damage if an individual is exposed to high doses over a long period of time as a result of its aliphatic hydrocarbon group.Fórmula:C2H5SO3CH3Pureza:Min. 95%Peso molecular:124.16 g/mol7-Chloro-1H-indole-3-acetic Acid
CAS:7-Chloro-1H-indole-3-acetic Acid is a microbial metabolite that is the product of the anthranilic acid pathway. This compound has been found to be synthesized by some strains of organisms and can be used as a substrate for the synthesis of other compounds, such as kynurenine. The racemase enzyme converts this compound into its biologically active form, which is then converted into a fluorescent molecule by an unknown biological mechanism.Fórmula:C10H8ClNO2Pureza:Min. 95%Peso molecular:209.63 g/mol2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid
CAS:2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid (2HPAPA) is a molecule that has been optimised for fluorescence. It is being developed as a potential treatment for cancer. The mechanism of action of 2HPAPA is not yet known, but it has shown to have an acidic pH and fluoresce in the presence of oxygen. 2 HPAPA also has clinical development with transition from preclinical to clinical studies.Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.18 g/mol3,4-Dihydro-2H-1-benzopyran-8-ol
CAS:Silver salts are used in photography to form images on photographic film or other material. Silver halides, such as silver chloride and silver bromide, are the most common light-sensitive materials for making photographic emulsions. The sensitivity of the halide is controlled by adding various amounts of stabilizers, such as 3,4-dihydro-2H-1-benzopyran-8-ol.
Fórmula:C9H10O2Pureza:Min. 95%Peso molecular:150.17 g/mol5-Methoxymethyl-furan-2-carboxylic acid
CAS:5-Methoxymethyl-furan-2-carboxylic acid is a heterocycle that is sensitive to light, heat, and moisture. It reacts with chlorides and forms a yellow precipitate. This chemical also has an organic acid nature, a constant of 4.03 g/mol, and phosphonates interactions. 5-Methoxymethyl-furan-2-carboxylic acid is soluble in water and reacts with the chromatographic parameters of the column. The compound can be identified by its chromatogram peaks at 0.7 minutes on the time axis and at 2.8 minutes on the time axis.Fórmula:C7H8O4Pureza:Min. 95%Peso molecular:156.14 g/mol2-Vinylthiophene
CAS:2-Vinylthiophene is a reactive, low energy electron donor that reacts with sodium carbonate in the presence of UV light to produce poly(2-vinylthiophene) (PVT). The UV absorption spectrum and uv/vis spectra of PVT are unique, showing only one peak in the visible region. The cationic polymerization reaction is initiated by the photolysis of 2-vinylthiophene with triethylamine. This reaction produces a soluble polymer that can be collected and purified by precipitation with acetone. The insoluble polymer product is obtained by reacting 2-vinylthiophene with sodium carbonate in the absence of UV light. The use of this synthetic substrate allows for the production of polymers that are stable to air and moisture, resistant to oxidation, and soluble in organic solvents.Fórmula:C6H6SPureza:Min. 95%Peso molecular:110.18 g/molN'-(2-Chloroacetyl)-2-methylpropanehydrazide
CAS:Versatile small molecule scaffoldFórmula:C6H11ClN2O2Pureza:Min. 95%Peso molecular:178.62 g/mol2-Methoxy-5-methyl-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFórmula:C4H6N2OSPureza:Min. 95%Peso molecular:130.17 g/mol2-Methyl-5-(methylsulfanyl)-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFórmula:C4H6N2S2Pureza:Min. 95%Peso molecular:146.2 g/molLeucophenothiazone
CAS:Leucophenothaizone is an insecticide that belongs to the group of phenoxazine. It has been shown to be a potent and selective inhibitor of the enzyme succinoxidase, which is involved in the degradation of lignocellulose. Leucophenothaizone was also found to have a significant effect on the intestinal microflora of animals. This effect can be attributed to its ability to inhibit microbial peroxidase, which is involved in the oxidation of aromatic compounds. Leucophenothaizone has a molecular formula of C14H12N2O2 and a structural formula of CHClNOCHCHNHCOCHCl.Fórmula:C12H9NOSPureza:Min. 95%Peso molecular:215.27 g/mol1,2-Dichloro-4-isocyanobenzene
CAS:Versatile small molecule scaffoldFórmula:C7H3Cl2NPureza:Min. 95%Peso molecular:172.01 g/mol1-Isocyano-4-methoxy-2-methylbenzene
CAS:1-Isocyano-4-methoxy-2-methylbenzene is an efficient and selective catalyst for the synthesis of imidoyl cations from N-alkyl isocyanides. It is an efficient method for the synthesis of diethyl etherate from diethyl ether and a boron trifluoride etherate. This catalyst has been used to synthesize imidoyl cations from N-alkyl isocyanides with high efficiency and selectivity, as well as to synthesize diethyl etherate from diethyl ether and a boron trifluoride etherate.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/mol3-(4-Nitrophenyl)-1-phenylurea
CAS:Versatile small molecule scaffoldFórmula:C13H11N3O3Pureza:Min. 95%Peso molecular:257.24 g/mol6-(Dimethylamino)hexylamine
CAS:Dimethylaminohexylamine is a petrochemical that is synthesized from xylene. The main use of Dimethylaminohexylamine is as an additive in acrylate resins, which are used in paints and coatings for the prevention of corrosion. It has also been used as an amine coagulant in water treatment processes. Dimethylaminohexylamine is a reactive chemical with a low boiling point that can be used to form polyvalent metal complexes. This chemical has been shown to have high biodegradability and is used as a diluent for anions.Fórmula:C8H20N2Pureza:Min. 95%Peso molecular:144.26 g/mol1,3-Diaminopropane-N,N,N²,N²-tetraacetic acid
CAS:1,3-Diaminopropane-N,N,N²,N²-tetraacetic acid (1,3-DAPTA) is a carboxylate that can form chelate complexes with palladium. It is a weak acid that has been shown to have the ability to act as an efficient water scavenger. 1,3-DAPTA is a white crystalline solid with a melting point of 69°C and shows no evidence of kinetic isotope effects. The crystal structure of 1,3-DAPTA consists of two molecules in the asymmetric unit. The nitrogen atoms are coordinated by four oxygen atoms from two neighboring water molecules and one hydrogen atom from the carboxylate group.Fórmula:C11H18N2O8Pureza:Min. 95%Peso molecular:306.27 g/mol2-Chloro-5-cyanobenzene-1-sulfonamide
CAS:2-Chloro-5-cyanobenzene-1-sulfonamide is an ATP-sensitive myorelaxant. It blocks the calcium channels in muscle and pancreatic cells, thereby inhibiting the release of calcium ions. This leads to a reduction in the activity of the enzyme adenylate cyclase, which is responsible for generating a second messenger that causes muscle contraction. 2-Chloro-5-cyanobenzene sulfonamide has been shown to block pancreatic β cells and reduce insulin secretion. The drug's antihyperglycemic effects are due to its inhibition of glucose absorption by blocking sodium/glucose cotransport at the intestinal membrane level.Fórmula:C7H5ClN2O2SPureza:Min. 95%Peso molecular:216.65 g/mol4-Bromo-2,5-dichloroaniline
CAS:Versatile small molecule scaffold
Fórmula:C6H4BrCl2NPureza:Min. 95%Peso molecular:240.91 g/mol4-Bromo-3,5-dichlorophenol
CAS:4-Bromo-3,5-dichlorophenol is a preservative that is used to prevent the growth of microorganisms in water. The compound is added to water at concentrations of 1-10 ppm and can be found in drinking water, swimming pools, and waste water. 4-Bromo-3,5-dichlorophenol is dechlorinated with chlorine to make it more stable. It has been shown to inhibit the growth of bacteria by interfering with their DNA synthesis and protein production. 4-Bromo-3,5-dichlorophenol also inhibits the growth of fungi and algae by interfering with their cell membrane structure. It can be detected in low levels using gas chromatography/mass spectroscopy or liquid chromatography/mass spectroscopy techniques.
4-Bromo-3,5-dichlorophenol has been shown to be toxic to mice and rats at high concentrations (>100 mg/kg).Fórmula:C6H3BrCl2OPureza:Min. 95%Peso molecular:241.9 g/mol2-bromo-4,5-dichloroaniline
CAS:2-bromo-4,5-dichloroaniline is a homologous compound that is used as an intermediate in the production of dopamine and polyphosphoric acid. It has been shown to inhibit the formation of hydrogen chloride and chloro compounds in the brain, which may be due to its catalytic properties. The metabolism of dopamine is inhibited by 2-bromo-4,5-dichloroaniline, which would lead to a decrease in neurotransmitters such as serotonin and noradrenaline. This drug has been found to be effective in the treatment of Parkinson's disease.Fórmula:C6H4BrCl2NPureza:Min. 95%Peso molecular:240.91 g/molBenzene, 1-(1,1-dimethylethyl)-4-isocyanato-
CAS:Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, is a potent inhibitor of the methyltransferase that catalyzes the conversion of S-adenosylmethionine to methionine. It is an orally active drug that has been shown to be effective against sarcoma viral oncogene in vitro and in vivo. Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, has a high potency for inhibiting cellular methylation and leads to mononuclear cell death by apoptosis. Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, also inhibits protein synthesis and patterning in cellular systems.
Fórmula:C11H13NOPureza:Min. 95%Peso molecular:175.23 g/mol3-Cyclohexylphenol
CAS:Versatile small molecule scaffold
Fórmula:C12H16OPureza:Min. 95%Peso molecular:176.3 g/molTert-Butyl N-(Propan-2-Yl)Carbamate
CAS:Versatile small molecule scaffold
Fórmula:C8H17NO2Pureza:Min. 95%Peso molecular:159.23 g/mol4-Hydroxy-4-phenylcyclohexan-1-one
CAS:4-Hydroxy-4-phenylcyclohexan-1-one is an alkylating agent that inhibits the activation of chemokine receptors. It has been shown to inhibit the human serum albumin, and acts as a potent inhibitor of chemokine receptor CXCR2. This molecule was synthesized in a multistep process from commercially available starting materials. 4-Hydroxy-4-phenylcyclohexan-1-one has been validated for its potent inhibitory activity against chemokines, with a selectivity index of > 100 against other chemotactic molecules. The structure of this molecule was found to be a good pharmacophore for inhibition of chemotaxis by homologous compounds.Fórmula:C12H14O2Pureza:Min. 95%Peso molecular:190.24 g/molMethyl 1-bromocyclobutanecarboxylate
CAS:Methyl 1-bromocyclobutanecarboxylate is an alicyclic compound that can be synthesized by the reaction of methyl acetoacetate, formaldehyde and hydrogen bromide. The product can be analyzed using x-ray crystallography to determine its structural properties. The structural analysis suggests that there are two possible substituents on the nitrogen atom.Fórmula:C6H9BrO2Pureza:Min. 95%Peso molecular:193.04 g/mol1-Bromocyclobutane-1-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C5H8BrNOPureza:Min. 95%Peso molecular:178.03 g/mol1-(Thiophen-3-yl)propan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C7H8OSPureza:Min. 95%Peso molecular:140.2 g/mol(S)-2-Isopropylpyrrolidine HCl ee
CAS:Versatile small molecule scaffoldFórmula:C7H16ClNPureza:Min. 95%Peso molecular:149.66 g/mol(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H14ClNO2Pureza:Min. 95%Peso molecular:227.69 g/molMetolachlor
CAS:Metolachlor is a herbicide with antimicrobial properties that is used to control weeds in agricultural and other settings. Metolachlor is a potent inducer of liver enzymes CYP1A2, CYP3A4, and CYP2E1. It also causes drug interactions with drugs metabolized by these enzymes such as the anti-HIV drug efavirenz. Metolachlor has been shown to cause toxic effects in the kidneys, heart, and brain. The chemical structure of metolachlor was first determined by X-ray crystallography in 1969. Metolachlor is not active against many common plant pests, but it does have activity against some fungi and bacteria. Metolachlor can be used for the control of infectious diseases caused by bacteria, such as salmonella or chlamydia.
Fórmula:C15H22ClNO2Pureza:Min. 95%Peso molecular:283.79 g/mol2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine
CAS:Versatile small molecule scaffoldFórmula:C13H21NOPureza:Min. 95%Peso molecular:207.31 g/mol(4-Ethoxy-benzoylamino)-acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H13NO4Pureza:Min. 95%Peso molecular:223.22 g/mol2-{[4-(Propan-2-yloxy)phenyl]formamido}acetic acid
CAS:Versatile small molecule scaffoldFórmula:C12H15NO4Pureza:Min. 95%Peso molecular:237.25 g/mol(4-Butoxy-benzoylamino)-acetic acid
CAS:4-Butoxy-benzoylamino)-acetic acid is a hydrophobic compound. The interaction of the compound with ionic liquids is strong, and it is insoluble in water or organic solvents. The molecular weight of this compound is 197.4 g/mol and its melting point is -54 °C. This compound can be used as an excipient for pharmaceuticals, and it can also be used to create homopolymers that are functionalized.Fórmula:C13H17NO4Pureza:Min. 95%Peso molecular:251.28 g/mol2-(Pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid
CAS:2-(Pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid is a glycol ether with a hydrocarbon group. It is used as an ethoxylate in the production of surfactants and cationic surfactants. This chemical has been shown to inhibit the growth of microorganisms such as fungi and bacteria. 2-(Pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid can be used as an emulsifier to make lemongrass oil more soluble in water. It also has antifungal properties, which may be due to its ability to inhibit fatty acid synthesis by inhibiting the enzyme acetyl coenzyme A carboxylase (ACCase).
Fórmula:C9H10N2O2SPureza:Min. 95%Peso molecular:210.26 g/mol(4-Hydroxyphenyl)(4-pyridyl)methanone
CAS:Versatile small molecule scaffold
Fórmula:C12H9NO2Pureza:Min. 95%Peso molecular:199.21 g/mol2,3-Dihydro-1,4-benzoxathiine-2-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C9H7NOSPureza:Min. 95%Peso molecular:177.22 g/molEthyl (4-formylphenoxy)acetate
CAS:Ethyl (4-formylphenoxy)acetate is a molecule that belongs to the group of quinoline derivatives. It is a copper complex that has shown cytotoxic activity against cancer cells in vitro. The cytotoxicity of ethyl (4-formylphenoxy)acetate has been attributed to its ability to form conjugates with monoclonal antibodies, which may be important for treatment and diagnosis of cancer. Studies have demonstrated the interaction between ethyl (4-formylphenoxy)acetate and DNA, as well as the application of radiation and crystallography techniques to optimize labeling.Fórmula:C11H12O4Pureza:Min. 95%Peso molecular:208.21 g/molEthyl (2-ethoxy-4-formylphenoxy)acetate
CAS:Versatile small molecule scaffold
Fórmula:C13H16O5Pureza:Min. 95%Peso molecular:252.26 g/mol(2-Ethoxy-4-formyl-phenoxy)-acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H12O5Pureza:Min. 95%Peso molecular:224.21 g/mol2-(4-Formylphenoxy)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H10O4Pureza:Min. 95%Peso molecular:194.18 g/mol2-(4-Formyl-2-methoxyphenoxy)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H12O5Pureza:Min. 95%Peso molecular:224.21 g/mol1-Bromo-N,N-dimethylmethanesulfonamide
CAS:Versatile small molecule scaffoldFórmula:C3H8BrNO2SPureza:Min. 95%Peso molecular:202.07 g/mol2-(1-Chloroethyl)-1,3,5-trimethylbenzene
CAS:2-(1-Chloroethyl)-1,3,5-trimethylbenzene is a solvents that can be used to make cationic polymers. It is a compound that has been shown to be an effective inhibitor of cationic polymerization with styrene. 2-(1-Chloroethyl)-1,3,5-trimethylbenzene can also be used as an initiator in the synthesis of ethylene dichloride. This chemical is insoluble in water and is not reactive with acids or alkalines.Fórmula:C11H15ClPureza:Min. 95%Peso molecular:182.69 g/mol2-Chloro-6-(methylsulfanyl)benzonitrile
CAS:Versatile small molecule scaffoldFórmula:C8H6ClNSPureza:Min. 95%Peso molecular:183.66 g/molMethyl 2-(2-acetyl-3-hydroxyphenyl)acetate
CAS:Methyl 2-(2-acetyl-3-hydroxyphenyl)acetate (1) is an ester that can be synthesized by reacting methanol with isobenzofuran. The radical cations of 1 are stable, and the spectra show a strong C=O stretching frequency at 1750 cm−1, as well as a weak C=C stretching frequency at 1360 cm−1. These spectral data were confirmed by infrared and mass spectrometry. The synthesis of 1 was also confirmed by the analysis of its electron impact mass spectrum, which shows molecular ion peaks at m/z 107 and 131.
Methyl 2-(2-acetyl-3-hydroxyphenyl)acetate has been isolated from Australian rainforest plants.Fórmula:C11H12O4Pureza:Min. 95%Peso molecular:208.21 g/mol4-Bromo-3,5-dimethyl-1-phenyl-1H-pyrazole
CAS:Versatile small molecule scaffoldFórmula:C11H11BrN2Pureza:Min. 95%Peso molecular:251.12 g/mol2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C14H18ClNO4Pureza:Min. 95%Peso molecular:299.75 g/mol5-Chloro-3-(propan-2-yl)-1,2,4-thiadiazole
CAS:Versatile small molecule scaffoldFórmula:C5H7ClN2SPureza:Min. 95%Peso molecular:162.64 g/mol4-Cyano-4-phenylpiperidine hydrochloride
CAS:4-Cyano-4-phenylpiperidine hydrochloride is used as an intermediate in the synthesis of organic compounds. It is a white crystalline solid that reacts with water to form hydrogen cyanide and 4-phenylpiperidine. This compound has been shown to be a potent inhibitor of thionyl chloride and benzyl chloride, which are both toxic industrial chemicals. 4-Cyano-4-phenylpiperidine hydrochloride also reacts with diethanolamine to form a benzyl ether, which can then react with other nucleophiles such as piperidine to produce amines.Fórmula:C12H14N2•HClPureza:Min. 95%Peso molecular:222.71 g/molN-[4-(Hydroxymethyl)-2-thiazolyl]acetamide
CAS:Versatile small molecule scaffoldFórmula:C6H8N2O2SPureza:Min. 95%Peso molecular:172.2 g/molN-Butyl-1H-1,3-benzodiazol-2-amine
CAS:N-Butyl-1H-1,3-benzodiazol-2-amine is an organic compound that belongs to the group of benzimidazoles. It is a fungicide that inhibits the growth of fungi by inhibiting their DNA synthesis. This drug has been shown to inhibit the growth of fungi that cause plant diseases such as rice blast, wheat stem rust and barley yellow dwarf.Fórmula:C11H15N3Pureza:Min. 95%Peso molecular:189.26 g/mol4-Amino-7-chloro-2,1,3-benzothiadiazole
CAS:Versatile small molecule scaffoldFórmula:C6H4ClN3SPureza:Min. 95%Peso molecular:185.63 g/mol(5-Chloro-2,1,3-benzothiadiazol-4-yl)thiourea
CAS:Versatile small molecule scaffoldFórmula:C7H5ClN4S2Pureza:Min. 95%Peso molecular:244.7 g/mol
