Building Blocks
Esta seção contém produtos fundamentais para a síntese de compostos orgânicos e biológicos. Building blocks são os materiais de partida essenciais usados para construir moléculas complexas através de várias reações químicas. Eles desempenham um papel crítico na descoberta de medicamentos, ciência dos materiais e pesquisa química. Na CymitQuimica, oferecemos uma ampla gama de building blocks de alta qualidade para apoiar suas pesquisas inovadoras e projetos industriais, garantindo que você tenha os componentes essenciais para uma síntese bem-sucedida.
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.778 produtos)
- Building Blocks Quirais(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.098 produtos)
- Building Blocks orgânicos(61.057 produtos)
Foram encontrados 200716 produtos de "Building Blocks"
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Chlorbutanol 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%Cor e Forma:White PowderPeso molecular:186.46 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/molCytosine
CAS:<p>Pyrimidine nucleobase; component of nucleic acids</p>Fórmula:C4H5N3OPureza:(Hplc) Min. 99%Cor e Forma:White PowderPeso molecular:111.1 g/molH-β-Cyclohexyl-Ala-OMe·HCl
CAS:Please enquire for more information about H-beta-Cyclohexyl-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H19NO2·HClPureza:Min. 95%Peso molecular:221.72 g/molCyclobutanesulfonyl chloride
CAS:Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.Fórmula:C4H7ClO2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:154.62 g/mol(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran
CAS:Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Methyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.16 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H16ClNO2Pureza:Min. 95%Peso molecular:193.67 g/molChlorpheniramine N-oxide
CAS:<p>Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H19ClN2OPureza:Min. 95%Peso molecular:290.79 g/mol6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
CAS:<p>Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H7ClN6•HClPureza:Min. 95%Peso molecular:247.08 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFórmula:C8H12N2Pureza:Min. 95%Peso molecular:136.19 g/molCyanidin 3-O-rutinoside
CAS:Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H31O15Pureza:Min. 95%Peso molecular:595.53 g/molCoproporphyrin III
CAS:<p>Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C36H38N4O8Pureza:Min. 95%Peso molecular:654.71 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:Versatile small molecule scaffoldFórmula:C8H8ClN3Pureza:Min. 95%Peso molecular:181.62 g/mol4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide
CAS:<p>Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H15ClN2O2Pureza:Min. 95%Peso molecular:326.78 g/mol(αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
CAS:<p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClN4OPureza:Min. 95%Peso molecular:224.65 g/mol5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.</p>Fórmula:C23H32N6O4SPureza:Min. 95%Peso molecular:488.6 g/molD-Carnosine trifluoroacetate
CAS:<p>Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H14N4O3•(C2HF3O2)xPureza:Min. 95%6,6-difluoro-1,4-oxazepane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H10ClF2NOPureza:Min. 95%Peso molecular:173.6 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/molN-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate
CAS:Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H31F2N7O2•(C2HF3O2)xPureza:Min. 95%Peso molecular:499.56 g/mol1,1'-Carbonimidoylbis-1H-imidazole
CAS:<p>1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.</p>Fórmula:C7H7N5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:161.16 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H8N2O3Pureza:Min. 95%Peso molecular:204.18 g/mol(1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C6H8O3Pureza:Min. 95%Peso molecular:128.13 g/mol2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Please enquire for more information about 2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H19BF2O2Pureza:Min. 95%Peso molecular:244.09 g/mol2,2'-Dithiodianiline
CAS:<p>2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding</p>Fórmula:C12H12N2S2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:248.37 g/molrac-Demiditraz
CAS:<p>Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H16N2Pureza:Min. 95%Peso molecular:200.28 g/molDeschloro amlodipine maleate
CAS:Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H26N2O5•C4H4O4Pureza:Min. 95%Peso molecular:490.5 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H32Cl2N4OPureza:Min. 95%Peso molecular:427.41 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H7NO2S•(C2HF3O2)xPureza:Min. 95%(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:<p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>Fórmula:C8H7OCl3Pureza:Min. 95%Peso molecular:225.49 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H9Cl2NO3Pureza:Min. 95%Peso molecular:298.12 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.3 g/mol4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:<p>Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H7N3•HClPureza:Min. 95%Peso molecular:121.57 g/mol4-Desmethyl-2-methyl celecoxib
CAS:<p>Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H14F3N3O2SPureza:Min. 95%Peso molecular:381.4 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H12O3Pureza:Min. 95%Peso molecular:168.19 g/molDomperidone N-oxide
CAS:Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H24ClN5O3Pureza:Min. 95%Peso molecular:441.91 g/molDepropyl rotigotine hydrochloride
CAS:Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H19NOS•(HCl)xPureza:Min. 95%2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H21NO4Pureza:Min. 95%Peso molecular:291.34 g/mol3,5-Dimethylbenzaldehyde
CAS:<p>3,5-Dimethylbenzaldehyde is an organic compound that is a colorless liquid. It has a chemical formula of C9H12O2 and is classified as an aldehyde. 3,5-Dimethylbenzaldehyde can be synthesized by the reaction of isopropyl palmitate with xylene in the presence of carbon as a source. The reaction time required for this synthesis is approximately one day. The major products of this reaction are 3,5-dimethylbenzaldehyde and 2-methylbutanal. This reaction mechanism can also be used to determine the concentration of urinary metabolites in human urine samples. Analysis of these samples requires an organic solvent such as hexane or dichloromethane. Kinetic data was collected from the rate at which zinc powder reacts with 3,5-dimethylbenzaldehyde over time at different concentrations. A kinetic experiment was conducted using c–h bond activation to produce 3,5-dimethoxy</p>Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.18 g/mol3,4-Difluoro-1H-Pyrrole
CAS:<p>3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.</p>Fórmula:C4H3F2NPureza:Min. 95%Peso molecular:103.07 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:Versatile small molecule scaffoldFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/molEthyl 2-(3-phthalimidopropyl)acetoacetate
CAS:Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H19NO5Pureza:Min. 95%Peso molecular:317.34 g/molEdoxaban impurity G benzenesulfonate
CAS:Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H30ClN7O4S•C7H8O3SPureza:Min. 95%Peso molecular:720.26 g/molEdoxaban impurity 2 p-toluenesulfonic acid
CAS:<p>Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H30ClN7O4S•C7H8O3SPureza:Min. 95%Peso molecular:720.26 g/mol4-Bromo-5-chloropyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H4BrClN2Pureza:Min. 95%Peso molecular:207.46 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:Versatile small molecule scaffoldFórmula:C9H5NFSBrPureza:Min. 95%Peso molecular:258.11 g/mol8-Bromo-6-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H5BrClNPureza:Min. 95%Peso molecular:242.5 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/molIsononyl alcohol
CAS:<p>Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.</p>Fórmula:C9H20OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:144.25 g/molMethyl 4-amino-2-methoxybenzoate
CAS:Methyl 4-amino-2-methoxybenzoate is a solute with anticancer activity. It has been shown to inhibit the growth of erythrocytes and cancer cells in vitro. The mechanism of action is associated with its ability to bind to aminobenzothiazole, which inhibits the production of DNA and RNA. Methyl 4-amino-2-methoxybenzoate has also been shown to inhibit the proliferation of human muscle cells and induce their differentiation. This drug does not have any effect on lipid or protein synthesis in cells, which may be due to its solvent perturbation properties.Fórmula:C9H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.19 g/mol2-Methyl-2H-indazol-5-ylamine
CAS:<p>Please enquire for more information about 2-Methyl-2H-indazol-5-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H9N3Pureza:Min. 95%Peso molecular:147.18 g/molN-Me-D-Ala-OMe·HCl
CAS:<p>Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H11NO2·HClPureza:Min. 95%Peso molecular:153.61 g/mol4-(Oxazol-2-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/molN-Nitroso ramipril
<p>Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H31N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:445.51 g/molN-Nitroso hydrochlorothiazide
CAS:Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H7ClN4O5S2Pureza:Min. 95%Peso molecular:326.74 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H14O3S2Pureza:Min. 95%Peso molecular:222.3 g/mol10-Oxooctadecanoic acid
CAS:Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H34O3Pureza:Min. 95%Peso molecular:298.5 g/mol2-(Bromomethyl)-6-nitro-benzoic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C9H8BrNO4Pureza:Min. 95%Peso molecular:274.07 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:<p>Versatile small molecule scaffold</p>Fórmula:C36H31F12O4PPureza:Min. 95%Peso molecular:786.58 g/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H5NO5Pureza:Min. 95%Peso molecular:171.11 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Produto Controlado<p>Please enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H14N2O•C2H4O2Pureza:Min. 95%Peso molecular:214.26 g/mol1-Bromo-3,3-difluorocyclobutane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H5BrF2Pureza:Min. 95%Peso molecular:170.98 g/mol3-Ethynylbenzenesulfonamide
CAS:3-Ethynylbenzenesulfonamide is a synthetic, hydrophobic, antimicrobial compound that disrupts the cell membrane. It has been shown to be effective against both mammalian and microbial cells. The antimicrobial use of this compound is still under study, but it may provide an alternative to the current antibiotics. 3-Ethynylbenzenesulfonamide is amphipathic in nature and has an extremely large expansion ratio. This molecule is also hydrophobic, which may help with its ability to penetrate the cell membrane. Antimicrobial compounds are designed to inhibit or kill microorganisms such as bacteria or fungi by disrupting their cellular membranes. They work by interacting with specific targets on the surface of the target organism and producing a lethal effect on its function. 3-Ethynylbenzenesulfonamide interacts with proteins found on bacterial membranes called porins, resulting in a loss of osmotic stability and then permeability through the bilayer. This leadsFórmula:C8H7NO2SPureza:Min. 95%Peso molecular:181.21 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:<p>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.</p>Fórmula:C5H12Cl2N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:203.07 g/mol3-Methoxythiophene-2-carbaldehyde
CAS:<p>3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.</p>Fórmula:C6H6O2SPureza:Min. 95%Peso molecular:142.18 g/molPyrazin-2-ylboronic acid
CAS:Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.Fórmula:C4H5BN2O2Pureza:Min. 95%Peso molecular:123.91 g/molPolycarbosilane
CAS:<p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>Fórmula:(C2H6Si)nPureza:Min. 95%Cor e Forma:PowderMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H7BrN2O2Pureza:Min. 95%Peso molecular:219.04 g/mol(R)-1-Propylpiperidin-3-amine
CAS:Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H18N2Pureza:Min. 95%Peso molecular:142.24 g/mol6-Oxa-2-azaspiro[3.4]octane HCl
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H12ClNOPureza:Min. 95%Peso molecular:149.62 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H11ClN2O2S2Pureza:Min. 95%Peso molecular:242.8 g/mol2-Pyridineboronic acid
CAS:2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.Fórmula:C5H6BNO2Pureza:Min. 95%Peso molecular:122.92 g/molPyrrole-2-carboxylic acid
CAS:<p>Pyrrole-2-carboxylic acid is a polycyclic aromatic compound that can be found in coal tar. It has been shown to have anti-inflammatory, antiallergic, and antifungal properties. Pyrrole-2-carboxylic acid is produced by the human body as an intermediate in the metabolism of tryptophan. This compound can also be synthesized and used to treat chronic bronchitis, which is caused by excessive mucus production and inflammation of the airways. The reaction mechanism for pyrrole-2-carboxylic acid is similar to that of other drugs that are used in respiratory therapy, such as aminophylline or acetylcysteine.</p>Fórmula:C5H5NO2Pureza:Min. 95%Peso molecular:111.1 g/molMito-TEMPO
CAS:Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.Fórmula:C29H35ClN2O2PPureza:Min. 95%Peso molecular:510.03 g/molDL-Valine
CAS:Valine is a non-essential, branched-chain amino acid that is used for the treatment of bowel disease. Valine is a water-soluble, colorless and odorless crystalline powder that has a sour taste. It can be prepared by reacting valeric acid with ammonia in the presence of an alkali or by hydrolysis of proteins. Valine is also widely distributed in animal tissues, where it participates in the biosynthesis of important biological compounds such as coenzyme A. The optimum concentration to achieve maximum electrochemical impedance spectroscopy (EIS) signal was observed at 20 mM. The EIS signal was found to be dependent on the pH and protein content of the solution matrix. Valine binds to human serum albumin and exhibits strong hydrogen bonding interactions. In addition, valine possesses a signal peptide that helps export it from cells into blood plasma.Fórmula:C5H11NO2Cor e Forma:PowderPeso molecular:117.15 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS:Produto Controlado<p>4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.</p>Fórmula:C5H9NaO3Pureza:Min. 95%Peso molecular:140.11 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H12BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:302.16 g/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFórmula:C6H8N2OPureza:Min. 95%Peso molecular:124.14 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/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/mol2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane
CAS:<p>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.</p>Fórmula:C3HCl2F5OPureza:Min. 95%Peso molecular:218.94 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H20BrNO2Pureza:Min. 95%Peso molecular:278.19 g/molmethyl 4-bromo-3-formylbenzoate
CAS:Versatile small molecule scaffoldFórmula:C9H7BrO3Pureza:Min. 95%Peso molecular:243.1 g/mol1,4-Cubanedicarboxylic acid
CAS:<p>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.</p>Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 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/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%Cor e Forma:PowderPeso molecular:238.08 g/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H16O3Pureza:Min. 95%Peso molecular:184.23 g/mol4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H18BN3O2Pureza:Min. 95%Peso molecular:271.12 g/mol1-Phenyl-1H-pyrazol-4-amine
CAS:1-Phenyl-1H-pyrazol-4-amine is a white crystalline solid that can be used in organic synthesis. It is soluble in water and acetone, but insoluble in ether and chloroform. The chemical formula for 1-phenyl-1H-pyrazol-4-amine is C6H5N3O. It has a molecular weight of 147.17, an empirical formula of C6H5N3O and a density of 1.47g/mL at 20°C. 1-Phenyl-1H-pyrazol-4-amine reacts with the hydroxyl group on l -glutamic acid to form the corresponding ester, which can be hydrolyzed under alkaline conditions to produce ammonia and benzoic acid. This molecule also contains an anion that can be deprotonated by an alkali metal such as sodium or potassium to form the corresponding salt, whichFórmula:C9H9N3Pureza:Min. 95%Peso molecular:159.19 g/mol2,5-Diazabicyclo[2.2.2]octane dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H12N2·2HClPureza:Min. 95%Peso molecular:185.1 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/moltert-butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H26N2O2Pureza:Min. 95%Peso molecular:254.37 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/mol4-Chloroindole-3-acetic acid
CAS:4-Chloroindole-3-acetic acid is a fine chemical that is used as a building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical. The compound is versatile and can be used as a reaction component or as an intermediate to produce useful scaffolds. 4-Chloroindole-3-acetic acid has been shown to be effective in the synthesis of certain pharmaceuticals, such as antipsychotics, antidepressants, and antihistamines. It has also been shown to have antiviral properties against HIV and HSV viruses.Fórmula:C10H8ClNO2Pureza:Min. 95.0 Area-%Peso molecular:209.63 g/molRef: 3D-C-4325
1gA consultar5gA consultar10gA consultar25gA consultar2500mgA consultar-Unit-ggA consultar6,6-Difluorospiro[3.3]heptan-2-amine Hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H11F2N·HClPureza:Min. 95%Peso molecular:147.17 g/mol1-Bromo-4-isobutylbenzene
CAS:1-Bromo-4-isobutylbenzene is a ketone that can be synthesized by the reaction of benzene with acetonitrile in the presence of a catalytic amount of oxone. The synthesis is an example of an arylation, which is the addition of an aromatic group to another molecule. It has been shown experimentally that 1-bromo-4-isobutylbenzene undergoes a transition from the x-ray structure analysis to the crystal x-ray structure when dissolved in acetonitrile and heated to 100°C. The final product is then purified by recrystallization with ethylene as a solvent.Fórmula:C10H13BrPureza:Min. 95%Peso molecular:213.11 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molThiodiglycolic Anhydride
CAS:<p>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.</p>Fórmula:C4H4O3SPureza:Min. 95%Peso molecular:132.14 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H12O2Pureza:Min. 95%Peso molecular:200.23 g/mol5-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/mol1,9-Nonanediol
CAS:<p>1,9-Nonanediol is a chemical substance that has been synthesized with the use of a constant pressure process. It is an asymmetric synthesis with light exposure. The molecule has been characterized by chromatographic methods and has the molecular formula CH3(CH2)9O. 1,9-Nonanediol is a dodecanedioic acid and an aliphatic hydrocarbon. It exists in two forms: one hydroxyl group and one hydrogen bond, which are both involved in the dehydration process. This substance does not have any chloride or magnetic resonance spectroscopy properties because it does not contain any chlorine atoms or hydrogen atoms.</p>Fórmula:C9H20O2Pureza:Min. 95%Peso molecular:160.25 g/mol3,6-Dichlorobenzene-1,2-diol
CAS:<p>3,6-Dichlorobenzene-1,2-diol is a conjugate acid of benzene. It has two dimensions in the plane of the molecule and three dimensions in space. The molecule is composed of six carbon atoms, six hydrogen atoms, and one chlorine atom. 3,6-Dichlorobenzene-1,2-diol has a centroid at the center of the molecule that is surrounded by a ring of four hydrogen atoms. The hydrogen-bonded molecules stack on top of each other to form a hexagonal shape. 3,6-Dichlorobenzene-1,2-diol forms hydrogen bonds with other molecules through its lone pairs of electrons on both oxygen atoms as well as through its pi electron system.</p>Fórmula:C6H4Cl2O2Pureza:Min. 95%Peso molecular:179 g/mol2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H9ClN2OPureza:Min. 95%Peso molecular:148.59 g/mol6-Chloro-5-iodopyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H4ClIN2Pureza:Min. 95%Peso molecular:254.46 g/mol4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H19BO3Pureza:Min. 95%Peso molecular:258.12 g/mol2-amino-5-cyano-3-methylbenzoic acid
CAS:<p>2-Amino-5-cyano-3-methylbenzoic acid is a diester of methylamine. It is an acid ester that has been used in the synthesis of other compounds. 2-Amino-5-cyano-3-methylbenzoic acid is an intermediate in the synthesis of some pharmaceuticals, such as carbamazepine and methylphenidate. This compound has not been shown to have any biological activity.</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.18 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H23N3O2Pureza:Min. 95%Peso molecular:229.32 g/mol1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2Pureza:Min. 95%Peso molecular:194.66 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/mol1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H27BN2O3Pureza:Min. 95%Peso molecular:354.3 g/mol6-Amino-2-propylhexanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H19NO2•HClPureza:Min. 95%Peso molecular:209.71 g/mol4-(2,6-Difluorophenyl)piperidin-4-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H14ClF2NOPureza:Min. 95%Peso molecular:249.68 g/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.23 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Fórmula:C4H7N3O3Pureza:Min. 95%Peso molecular:145.12 g/moltert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 g/molMethyl 3-oxoisoindoline-5-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H9NO3Pureza:Min. 95%Peso molecular:191.18 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:<p>2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.</p>Fórmula:C20H25N3O2Pureza:Min. 95%Peso molecular:339.4 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:Versatile small molecule scaffoldFórmula:C10H10NOBrPureza:Min. 95%Peso molecular:240.09 g/mol2-Methylthiazole-4-carboxaldehyde
CAS:2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.Fórmula:C5H5NOSPureza:Min. 95%Peso molecular:127.16 g/mol1-Adamantane carboxylic acid
CAS:1-Adamantane carboxylic acid is a hydrophobic molecule that can form a complex with metal hydroxides. It is used in the process optimization of the synthesis of sodium salts. 1-Adamantane carboxylic acid binds to metals, such as magnesium and calcium, in a coordination geometry that is similar to that observed for water molecules. The complexation of 1-Adamantane carboxylic acid with metal ions results in an acidic environment, which is important for bowel disease. This acid complex also has anti-inflammatory properties. The hydroxyl group on the 1-adamantane carboxylic acid reacts with oxygen to form an alcohol group and this reaction mechanism may be involved in physiological functions.Fórmula:C11H16O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:180.25 g/mol2-Amino-4-bromopyridine
CAS:<p>2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.</p>Fórmula:C5H5BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:173.01 g/mol(S)-2-Aminobutyramide hydrochloride
CAS:(S)-2-Aminobutyramide hydrochloride is a chiral amide compound, which is utilized primarily in scientific research settings. This compound is typically synthesized through the resolution of racemic mixtures or other specialized chemical processes that ensure the purity and stereospecificity required for research purposes.The mode of action of (S)-2-Aminobutyramide hydrochloride revolves around its role as an intermediate in chemical synthesis, serving as a building block for the production of more complex molecules. It has a noteworthy chiral configuration, which makes it an essential component in the formation of enantiomerically pure substances. This aspect is crucial in fields like pharmaceuticals, where stereochemistry can significantly impact biological activity.Its applications extend to various domains such as the synthesis of therapeutic agents, biochemical research, and the development of novel materials. Researchers value it for its ability to contribute to the fine-tuning of molecular assemblies, making it indispensable in studies focused on the interaction and function of chiral molecules. The hydrochloride form aids in its stability and solubility, which are important attributes for laboratory manipulation and experimentation.Fórmula:C4H10N2O•HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:138.6 g/mol4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H4ClN3O2Pureza:Min. 95%Peso molecular:197.58 g/mol4-Acetamidobenzenesulfonyl azide
CAS:<p>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.</p>Fórmula:C8H8N4O3SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:240.24 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:Versatile small molecule scaffoldFórmula:C7H5N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:147.13 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/molPent-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/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/mol3-(boc-amino)-cyclobutanemethanol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H19NO3Pureza:Min. 95%Peso molecular:201.27 g/mol3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205 g/molFmoc-Dap(Ac)-OH
CAS:Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).Fórmula:C20H20N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:368.38 g/mol3-Fluoro-4-hydroxybenzonitrile
CAS:3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.Fórmula:C7H4FNOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:137.11 g/mol3-Fluorobenzyl bromide
CAS:<p>3-Fluorobenzyl bromide is a fluorinated benzyl derivative that can be used as a fluorescent probe for the study of cellular uptake and metabolism. 3-Fluorobenzyl bromide has been shown to have potent inhibitory activity against the growth of cancer cells in culture. It has also been shown to reduce ischemia reperfusion injury in cardiac tissue. The pharmacokinetic properties of 3-fluorobenzyl bromide have been studied in detail, revealing a rapid uptake into cells and elimination by renal excretion. This compound also inhibits the growth of P. aeruginosa in an animal model, with no effect on other bacterial strains or mammalian cells.</p>Pureza:Min. 95%N-Fluorobenzenesulfonimide
CAS:<p>N-Fluorobenzenesulfonimide is an organic compound with the molecular formula CHFNS. It is a fluorinating agent that can be used for the synthesis of organic compounds. N-Fluorobenzenesulfonimide has been shown to have anti-inflammatory properties and has shown promising results in animal studies for the treatment of hepatitis. The mechanism of action is not fully understood, but it may involve the formation of hydrogen bonds between N-fluorobenzenesulfonimide and amino acid residues in proteins, leading to inhibition of protein synthesis.</p>Fórmula:C12H10FNO4S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:315.34 g/molMethyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8Cl2N2Pureza:Min. 95%Peso molecular:191.05 g/molN-Carbamoyl linagliptin
CAS:N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Fórmula:C26H29N9O3Pureza:Min. 95%Peso molecular:515.6 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Fórmula:C5H3BrO2Pureza:Min. 95%Peso molecular:174.98 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS:<p>Used in the preparation of metal-diene reagents (e.g. for carbocyclization)</p>Fórmula:C16H14Pureza:Min. 95%Peso molecular:206.28 g/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS:<p>2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.</p>Fórmula:C7H3Cl2N3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.02 g/mol1,4-Dicyanobenzene
CAS:<p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>Fórmula:C8H4N2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:128.13 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Fórmula:C4H8N4Pureza:Min. 95%Peso molecular:112.13 g/mol3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is a synthetic chemical that is used as a pesticide. This chemical has been found to be more effective than other pesticides because it can inhibit the synthesis of fatty acids, which are necessary for the growth of insect larvae. 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is synthesized by reacting sodium hydroxide solution with triethyl orthoformate in the presence of hexamethylenetetramine. This reaction produces a mixture of diethyl ester and carboxylate esters, which are then separated from each other. The resulting carboxylate ester is then oxidized to produce 3-(difluoromethyl)-1-methyl-1H pyrazole 4 carboxylic acid.</p>Fórmula:C6H6F2N2O2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:176.12 g/mol2,4-Dibromothiazole
CAS:2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.Fórmula:C3HBr2NSPureza:Min. 95%Cor e Forma:White PowderPeso molecular:242.92 g/mol4,6-Dichloro-5-nitropyrimidine
CAS:<p>4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.</p>Fórmula:C4HCl2N3O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:193.98 g/mol2,4-Diamino-5-nitropyrimidine
CAS:2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.Fórmula:C4H5N5O2Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:155.12 g/mol2,6-Diaminopyridine
CAS:<p>2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.</p>Fórmula:C5H7N3Pureza:Min. 95%Cor e Forma:Beige To Brown SolidPeso molecular:109.13 g/mol3-Chloro-5-iodobenzoic acid methyl ester
CAS:<p>3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.</p>Fórmula:C8H6ClIO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:296.49 g/molCymiazole
CAS:<p>Veterinary drug, ectoparasiticide</p>Fórmula:C12H14N2SPureza:Min. 95%Cor e Forma:Brown Clear LiquidPeso molecular:218.32 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Fórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/molBoc-His(Trt)-OH
CAS:<p>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.</p>Fórmula:C30H31N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:497.58 g/mol6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:<p>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 page</p>Fórmula:C8H4BrN3OPureza:Min. 95%Peso molecular:238.04 g/molBisaboloxide A
CAS:<p>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 page</p>Fórmula:C15H26O2Pureza:Min. 95%Peso molecular:238.37 g/mol2-Bromo-5-hydroxypyridine
CAS:2-Bromo-5-hydroxypyridine is an aromatic compound that is used in the synthesis of a variety of pharmaceuticals and other organic compounds. It can be synthesized by the Suzuki coupling reaction from 2-bromobenzaldehyde and 5-aminopyridine. 2-Bromo-5-hydroxypyridine has been shown to be a hepatotoxin in humans, with possible carcinogenic activity. It also has cholinergic properties, as well as being able to cause fluorescence when exposed to halogens. The carbon next to the hydroxyl group is a stereocenter, so there are two different configurations for this molecule. The configuration shown above (R) is the more stable form of this molecule due to its electron withdrawing power on the neighboring oxygen atom.Fórmula:C5H4BrNOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:174 g/mol(R)-4-N-Boc-2-hydroxymethyl-piperazine
CAS:<p>Please enquire for more information about (R)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.28 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/mol2-(Prop-2-ynyloxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C5H6O3Pureza:Min. 95%Peso molecular:114.1 g/molL-Alanine methyl ester HCl
CAS:L-Alanine methyl ester HCl is a compound that is used in wastewater treatment. It has been shown to inhibit the enzyme DPP-IV, which is associated with metabolic disorders. L-Alanine methyl ester HCl also has been shown to have antimicrobial activity against a number of bacteria, including methicillin resistant Staphylococcus aureus (MRSA). L-Alanine methyl ester HCl has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases. This compound also has a significant effect on biological properties such as phase transition temperature and thermal expansion.Fórmula:C4H10NO2ClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:139.58 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS:<p>Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H6N2S•(HCl)2Pureza:Min. 95%Peso molecular:199.1 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:<p>Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H20N6OPureza:Min. 95%Peso molecular:288.35 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS:<p>Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H21N5O3•HClPureza:Min. 95%Peso molecular:367.83 g/mol9-Anthracenemethanol
CAS:<p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>Fórmula:C15H12OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:208.26 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H20O4Pureza:Min. 95%Peso molecular:264.32 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:Versatile small molecule scaffoldFórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol(2,2-Difluoroethyl)hydrazine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C2H7ClF2N2Pureza:Min. 95%Peso molecular:132.54 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H18N2O3Pureza:Min. 95%Peso molecular:214.27 g/molMethyl 5,6-diaminopyridine-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H9N3O2Pureza:Min. 95%Peso molecular:167.17 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H6ClNO4Pureza:Min. 95%Peso molecular:215.59 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/mol1,2,3,4-Tetrahydro-1,7-naphthyridine
CAS:Versatile small molecule scaffoldFórmula:C8H10N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:134.18 g/moltert-Butyl 3-bromobenzylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H16BrNO2Pureza:Min. 95%Peso molecular:286.16 g/mol4-Bromo-2-(hydroxymethyl)benzyl alcohol
CAS:Versatile small molecule scaffoldFórmula:C8H9BrO2Pureza:Min. 95%Peso molecular:217.06 g/mol3-(3-Bromopropyl)thiophene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H9BrSPureza:Min. 95%Peso molecular:205.12 g/mol5-Butylbenzene-1,3-diol
CAS:Versatile small molecule scaffoldFórmula:C10H14O2Pureza:Min. 95%Peso molecular:166.22 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol(2S)-3-(3,4-dihydroxyphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS:3,4-Dihydroxyphenylalanine (3,4-DOPA) is a non-protein amino acid that is an intermediate in the synthesis of dopamine and norepinephrine. 3,4-DOPA is metabolized by the enzyme dopa decarboxylase to dopamine and then by catechol-O-methyl transferase to norepinephrine. 3,4-DOPA has antioxidant properties and has been shown to have anticancer effects in animals. It also has been shown to interact with other biomolecules such as proteins and nucleic acids. 3,4-DOPA binds strongly to metal ions through its carboxylic acid group and can chelate metals such as copper or iron. This property may be used for coatings on metal surfaces or for interacting with other molecules.br>br> 3,4-Dopa contains a chiral center due to the presence of two stereogenic carbons on the phenFórmula:C24H21NO6Pureza:Min. 95%Peso molecular:419.4 g/mol8-Bromo-6-methoxyisoquinoline
CAS:Versatile small molecule scaffoldFórmula:C10H8BrNOPureza:Min. 95%Peso molecular:238.08 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3BrINOPureza:Min. 95%Peso molecular:299.89 g/molMethyl 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H9N3O2SPureza:Min. 95%Peso molecular:235.26 g/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H10N2O3Pureza:Min. 95%Peso molecular:170.17 g/molMethyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:Versatile small molecule scaffoldFórmula:C9H8BrFO2Pureza:Min. 95%Peso molecular:247.06 g/mol2-Bromo-5-methylpyridin-3-ol
CAS:Versatile small molecule scaffoldFórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/mol1-chloro-4-fluoroisoquinoline
CAS:<p>1-chloro-4-fluoroisoquinoline is a chlorinating agent that has been used as a synthetic method for the synthesis of oxychloride. It is typically used in the presence of palladium catalyst, in the presence of phosphorus and under reductive conditions. The chlorination reaction is initiated by addition of hydrochloric acid or phosphorous oxychloride. The 1-hydroxyisoquinoline reacts with phosphorus to form a chloroformate, which reacts with fluorine gas to produce an intermediate chlorofluorinate. This intermediate then reacts with chlorine gas in the presence of palladium catalyst to generate the desired product, 1-chloro-4-fluoroisoquinoline.</p>Fórmula:C9H5ClFNPureza:Min. 95%Peso molecular:181.59 g/mol3-(iodomethyl)oxetane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H7IOPureza:Min. 95%Peso molecular:198 g/mol3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CAS:<p>3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid is a chiral compound that has been shown to be an active building block for coordination frameworks. It is prepared from the reaction of 3,5-bis(trifluoromethyl)-1H-pyrazole with a carboxylic acid and can be used in the synthesis of metalloporphyrins. 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid has been shown to form stable coordination complexes with ligands such as bidentate or tridentate phosphoramidites and dimethylammonium chloride. This compound undergoes thermal treatment during the preparation process and reacts with various solvents and reagents.</p>Fórmula:C6H2F6N2O2Pureza:Min. 95%Peso molecular:248.08 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:<p>Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."</p>Fórmula:C42H34F16IrN4PPureza:Min. 95%Peso molecular:1,121.91 g/mol1-(4-Chloro-2,6-dimethylphenyl)ethanone
CAS:Versatile small molecule scaffoldFórmula:C10H11ClOPureza:Min. 95%Peso molecular:182.64 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H10O4Pureza:Min. 95%Peso molecular:194.19 g/molMethyl 2-chloro-5-iodonicotinate
CAS:<p>Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.</p>Fórmula:C7H5ClINO2Pureza:Min. 95%Peso molecular:297.48 g/mol4-Bromo-2-fluoropyrimidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H2BrFN2Pureza:Min. 95%Peso molecular:176.97 g/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:Versatile small molecule scaffoldFórmula:C9H8F2O2Pureza:Min. 95%Peso molecular:186.15 g/mol(S)-(-)-1-Phenylpropylamine
CAS:<p>(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.</p>Fórmula:C9H13NPureza:Min. 95%Peso molecular:135.21 g/mol1-Methylpyrrolidin-3-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H12N2·2HClPureza:Min. 95%Peso molecular:173.09 g/mol2,2-Dimethyl-1,3-dioxan-5-ol
CAS:<p>2,2-Dimethyl-1,3-dioxan-5-ol is a chemical compound that has been shown to have catalytic properties. It has also been used as an additive in organic synthesis reactions to activate carboxylic acids. 2,2-Dimethyl-1,3-dioxan-5-ol is an oxygenated compound that can be synthesized by the reaction of pyridine and formaldehyde. This substance can be used in acidic conditions and must be activated by solketal or dioxane before use. The physical properties of this chemical are shown using FTIR spectroscopy on corncob samples and physicochemical parameters were determined using standard techniques.</p>Fórmula:C6H12O3Pureza:Min. 95%Peso molecular:132.16 g/mol
