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(5.783 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.105 produtos)
- Building Blocks orgânicos(61.055 produtos)
Foram encontrados 205383 produtos de "Building Blocks"
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2-[5-Amino-3-(2-methylbutan-2-yl)-1H-pyrazol-1-yl]ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C10H19N3OPureza:Min. 95%Peso molecular:197.28 g/mol1-Azido-3-[(2-methylpropyl)sulfanyl]propane
CAS:Versatile small molecule scaffoldFórmula:C7H15N3SPureza:Min. 95%Peso molecular:173.28 g/mol1-(Pyridine-4-carbonyl)pyrrolidin-3-amine
CAS:Versatile small molecule scaffoldFórmula:C10H13N3OPureza:Min. 95%Peso molecular:191.23 g/mol5-(1-Chloroethyl)-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFórmula:C4H5ClN2OPureza:Min. 95%Peso molecular:132.55 g/mol4-Ethyl-6-hydrazinyl-2-(pyridin-2-yl)pyrimidine
CAS:Versatile small molecule scaffoldFórmula:C11H13N5Pureza:Min. 95%Peso molecular:215.25 g/molMethyl 2-(3,5-dichlorophenyl)-2-hydroxyacetate
CAS:Versatile small molecule scaffold
Fórmula:C9H8Cl2O3Pureza:Min. 95%Peso molecular:235.06 g/mol(2,4-Difluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine
CAS:Versatile small molecule scaffoldFórmula:C11H11F2N3Pureza:Min. 95%Peso molecular:223.22 g/molMethyl[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]amine
CAS:Versatile small molecule scaffold
Fórmula:C4H9N5Pureza:Min. 95%Peso molecular:127.15 g/mol5-Amino-2-chloro-N-cyclopropyl-4-fluorobenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C9H10ClFN2O2SPureza:Min. 95%Peso molecular:264.71 g/mol(3,4-Dihydro-2H-1-benzopyran-4-yl)thiourea
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OSPureza:Min. 95%Peso molecular:208.28 g/moltert-Butyl N-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C8H15N5O2Pureza:Min. 95%Peso molecular:213.24 g/molN-(2-Bromobenzenesulfonyl)acetamide
CAS:Versatile small molecule scaffoldFórmula:C8H8BrNO3SPureza:Min. 95%Peso molecular:278.13 g/mol1-Azido-3-fluoro-2-methylbenzene
CAS:Versatile small molecule scaffoldFórmula:C7H6FN3Pureza:Min. 95%Peso molecular:151.1 g/mol2-(Cyclopropylmethyl)-1,3-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.16 g/mol[2-(2-Methoxyethoxy)-4-methylphenyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C11H17NO2Pureza:Min. 95%Peso molecular:195.26 g/mol3-Methoxy-4-(3-methoxypropoxy)aniline
CAS:Versatile small molecule scaffoldFórmula:C11H17NO3Pureza:Min. 95%Peso molecular:211.26 g/mol2-(2,3-Difluorophenyl)pyrrolidine
CAS:Versatile small molecule scaffoldFórmula:C10H11F2NPureza:Min. 95%Peso molecular:183.2 g/mol2-(3-Cyanophenyl)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/mol1-(Quinoxalin-2-yl)-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C11H9N5Pureza:Min. 95%Peso molecular:211.22 g/mol3-Amino-1-(4-chloro-2-fluorophenyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFórmula:C10H10ClFN2OPureza:Min. 95%Peso molecular:228.65 g/mol2-(2-{[2-(Diethylamino)ethyl]amino}ethoxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C10H24N2O2Pureza:Min. 95%Peso molecular:204.31 g/mol4-Amino-5-(oxolan-3-yl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffold
Fórmula:C6H10N4OSPureza:Min. 95%Peso molecular:186.24 g/mol2-(Cyclopentylmethyl)pentanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H20O2Pureza:Min. 95%Peso molecular:184.27 g/mol5-Bromo-2-(2,2,2-trifluoroethoxy)pyridin-3-amine
CAS:Versatile small molecule scaffoldFórmula:C7H6BrF3N2OPureza:Min. 95%Peso molecular:271.03 g/mol1-(4-Chloro-3-fluorophenyl)imidazolidine-2,4,5-trione
CAS:Versatile small molecule scaffoldFórmula:C9H4ClFN2O3Pureza:Min. 95%Peso molecular:242.59 g/mol3-(Difluoromethoxy)-4-methylbenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H8F2O3Pureza:Min. 95%Peso molecular:202.15 g/mol2-Chloro-4-[(ethoxycarbonyl)amino]benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C10H10ClNO4Pureza:Min. 95%Peso molecular:243.64 g/mol1-(5-Fluoropyridin-2-yl)-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffoldFórmula:C8H7FN4Pureza:Min. 95%Peso molecular:178.17 g/mol2-Phenylthieno[2,3-d]pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C12H9N3SPureza:Min. 95%Peso molecular:227.29 g/mol4-Methoxy-1-(pyrrolidin-3-yl)piperidine
CAS:Versatile small molecule scaffoldFórmula:C10H20N2OPureza:Min. 95%Peso molecular:184.28 g/molMethyl 4-(3-chlorophenyl)-4-oxobutanoate
CAS:Versatile small molecule scaffoldFórmula:C11H11ClO3Pureza:Min. 95%Peso molecular:226.65 g/mol4-Isothiocyanato-3,4-dihydro-2H-1-benzopyran
CAS:Versatile small molecule scaffoldFórmula:C10H9NOSPureza:Min. 95%Peso molecular:191.25 g/molmethyl 6-amino-1H-indole-3-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C10H10N2O2Pureza:Min. 95%Peso molecular:190.2 g/mol3-(Propan-2-yl)-5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFórmula:C7H10F3N3Pureza:Min. 95%Peso molecular:193.17 g/mol4-Chloro-2-(5-chlorothiophen-2-yl)-5H,6H,7H-cyclopenta[D]pyrimidine
CAS:Versatile small molecule scaffoldFórmula:C11H8Cl2N2SPureza:Min. 95%Peso molecular:271.2 g/mol3-Fluoro-4-(1,3,4-oxadiazol-2-yl)aniline
CAS:Versatile small molecule scaffoldFórmula:C8H6FN3OPureza:Min. 95%Peso molecular:179.15 g/mol1-Methoxy-3-(oxan-4-yl)propan-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C9H19NO2Pureza:Min. 95%Peso molecular:173.25 g/moltert-Butyl 2-(3-hydroxypropyl)pyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C12H23NO3Pureza:Min. 95%Peso molecular:229.32 g/mol4-[(2-Methoxyethyl)(methyl)amino]pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H14N2O3Pureza:Min. 95%Peso molecular:210.23 g/mol2-Methyl-1-(propan-2-yl)-1H-1,3-benzodiazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C11H15N3Pureza:Min. 95%Peso molecular:189.26 g/mol5-(5-Fluoropyridin-3-yl)-2-methylaniline
CAS:Versatile small molecule scaffoldFórmula:C12H11FN2Pureza:Min. 95%Peso molecular:202.23 g/mol1-(1H-1,2,3,4-Tetrazol-5-yl)cycloheptan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C8H15N5Pureza:Min. 95%Peso molecular:181.2 g/mol1-(Propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C6H9N3O2Pureza:Min. 95%Peso molecular:155.15 g/mol7-Chloro-5-fluoro-1,3-benzoxazole-2-thiol
CAS:Versatile small molecule scaffoldFórmula:C7H3ClFNOSPureza:Min. 95%Peso molecular:203.62 g/mol4-Phenylcyclohexane-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C12H17NO2SPureza:Min. 95%Peso molecular:239.34 g/molMethyl 2-chloro-2-(thiophen-3-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C7H7ClO2SPureza:Min. 95%Peso molecular:190.65 g/molEthyl 4-sulfamoylpiperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H16N2O4SPureza:Min. 95%Peso molecular:236.29 g/mol5-[(2-Amino-1,3-thiazol-5-yl)methyl]-2-fluorobenzonitrile
CAS:Versatile small molecule scaffoldFórmula:C11H8FN3SPureza:Min. 95%Peso molecular:233.27 g/mol2-(Propan-2-yloxy)ethane-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C5H13NO3SPureza:Min. 95%Peso molecular:167.23 g/mol1-(3-Amino-2-methylphenyl)-1,3-diazinan-2-one
CAS:Versatile small molecule scaffoldFórmula:C11H15N3OPureza:Min. 95%Peso molecular:205.26 g/mol(4-(2-Methoxyethoxy)pyridin-2-yl)methanamine
CAS:Versatile small molecule scaffoldFórmula:C9H14N2O2Pureza:Min. 95%Peso molecular:182.2 g/mol1-(3,3-Dimethylbutyl)piperazin-2-one
CAS:Versatile small molecule scaffoldFórmula:C10H20N2OPureza:Min. 95%Peso molecular:184.28 g/mol[4-Methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C10H12F3NOPureza:Min. 95%Peso molecular:219.2 g/mol[(2-Methoxy-4,6-dimethylpyridin-3-yl)methyl](methyl)amine
CAS:Versatile small molecule scaffoldFórmula:C10H16N2OPureza:Min. 95%Peso molecular:180.25 g/mol1-[(3-Bromophenyl)methyl]cyclopropan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C10H12BrNPureza:Min. 95%Peso molecular:226.11 g/mol1-{1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine
CAS:Versatile small molecule scaffoldFórmula:C11H20N4OPureza:Min. 95%Peso molecular:224.3 g/moltert-Butyl 3-(piperidin-4-yl)propanoate
CAS:Versatile small molecule scaffoldFórmula:C12H23NO2Pureza:Min. 95%Peso molecular:213.32 g/mol1-(1-Methyl-1H-pyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H13N3O3Pureza:Min. 95%Peso molecular:223.23 g/mol2-Methyl-1-(pyrrolidin-2-ylmethyl)-1H-1,3-benzodiazole
CAS:Produto ControladoVersatile small molecule scaffoldFórmula:C13H17N3Pureza:Min. 95%Peso molecular:215.29 g/mol4-(Dimethyl-4H-1,2,4-triazol-3-yl)butanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H13N3O2Pureza:Min. 95%Peso molecular:183.21 g/mol3-(2-Ethyl-1H-imidazol-1-yl)piperidine
CAS:Versatile small molecule scaffoldFórmula:C10H17N3Pureza:Min. 95%Peso molecular:179.26 g/molN-(2-Methoxyethyl)-N-methylpiperidine-3-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C9H20N2O3SPureza:Min. 95%Peso molecular:236.33 g/mol1-(1-Methylcyclohexyl)piperidin-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C12H24N2Pureza:Min. 95%Peso molecular:196.33 g/mol3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
CAS:Versatile small molecule scaffold
Fórmula:C7H11N3OSPureza:Min. 95%Peso molecular:185.25 g/mol[1-(Pyrimidin-4-yl)piperidin-2-yl]methanol
CAS:Versatile small molecule scaffold
Fórmula:C10H15N3OPureza:Min. 95%Peso molecular:193.25 g/mol2-(4-Amino-3-fluorophenoxy)-N-methylacetamide
CAS:Versatile small molecule scaffoldFórmula:C9H11FN2O2Pureza:Min. 95%Peso molecular:198.19 g/mol4-Methyl-2-phenyl-1,3-thiazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C10H10N2SPureza:Min. 95%Peso molecular:190.27 g/mol5,7-Dimethyl-1,3-benzoxazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C9H10N2OPureza:Min. 95%Peso molecular:162.19 g/mol2-(Benzyloxy)-4-methylcyclohexan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C14H20O2Pureza:Min. 95%Peso molecular:220.31 g/mol3-Cyclopropyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H9NO3Pureza:Min. 95%Peso molecular:155.2 g/mol1,2-Difluoro-4-isocyanato-5-nitrobenzene
CAS:Versatile small molecule scaffoldFórmula:C7H2F2N2O3Pureza:Min. 95%Peso molecular:200.1 g/mol2-(3-Bromophenyl)hexan-2-amine
CAS:Versatile small molecule scaffoldFórmula:C12H18BrNPureza:Min. 95%Peso molecular:256.18 g/mol4-Carbethoxy-3-methyl-2-cyclohexen-1-one
CAS:4-Carbethoxy-3-methyl-2-cyclohexen-1-one is a regiospecific, stereoselective, and efficient method for the synthesis of cis/trans isomers of unsaturated ketones. It is used as a building block in the synthesis of analogs of natural products. The cyclopentanone moiety in 4-Carbethoxy-3-methylcyclohexenone can be converted to cyclohexanones with hydrogen chloride in ethyl bromoacetate. The chlorine atoms can be replaced by other halides such as bromine or iodine to give new isomers. This compound has been shown to inhibit leukemia cells and may have potential as an anticancer agent.Fórmula:C10H14O3Pureza:Min. 95%Peso molecular:182.22 g/mol2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H8O5Pureza:Min. 95%Peso molecular:184.15 g/molJasmone
CAS:Jasmone is an organic compound that is found in the essential oil of plants of the genus Euphorbia. It has a fruity, lemon-like odor. This chemical is extracted with hydrochloric acid and used as a model system for food composition analysis. Jasmone can be used as a flavoring agent in foods and beverages or to give fragrances to soaps, detergents, cosmetics, and perfumes. It also has been shown to have antifungal properties against certain bacteria such as Staphylococcus aureus. Jasmone inhibits the growth of prostate cancer cells by inhibiting fatty acid synthesis and increasing cell death due to apoptosis.Fórmula:C11H16OPureza:Min. 95%Peso molecular:164.24 g/mol1-tert-Butyl-2-fluoro-4-nitrobenzene
CAS:Versatile small molecule scaffoldFórmula:C10H12FNO2Pureza:Min. 95%Peso molecular:197.21 g/molAlloxazine
CAS:Alloxazine is a redox potential molecule that can form stable complexes with proton, nitrogen atoms, and oxidation catalysts. It is used as a sample preparation reagent for the isolation of dna duplexes. Alloxazine has shown to have biochemical properties of DNA duplexes, such as stability and photochemical properties. The magnesium salt of alloxazine has been shown to act as an oxidation catalyst in organic synthesis reactions. Alloxazine has been studied as a model system for steric interactions with the electron donor and acceptor moieties in biological systems.Fórmula:C10H6N4O2Pureza:Min. 95%Peso molecular:214.18 g/mol2-Formyl-4,5-dimethoxybenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C10H10O5Pureza:Min. 95%Peso molecular:210.18 g/mol3-Methyl-6-(propan-2-ylidene)cyclohex-2-en-1-one
CAS:3-Methyl-6-(propan-2-ylidene)cyclohex-2-en-1-one is a deodorant that has been shown to reduce the production of inflammatory cells. The chemical structure of 3M6PC is shown in Figure 1, and its chemical name is 3-(3,7,11,15-tetramethylpentadecane)-1,5,9(10),14(14),18(18),22(22),26(26)-octahydrocyclopenta[a]phenanthrene. This chemical can be obtained by an asymmetric synthesis process using an oxidation catalyst. The molecular weight of this compound is 260.3 g/mol and its minimal inhibitory concentration (MIC) is 0.0025 mg/mL in liquid crystal composition. 3M6PC has been shown to have minimal inhibitory concentrations for a wide range of bacteria including Bacillus cereus (0.06 mg/Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/molCC4
CAS:CC4 is an antimicrobial agent that belongs to the group of antimicrobial peptides. It is a cationic peptide that has been shown to inhibit the growth of bacteria, fungi, and viruses. CC4 has also been shown to have anti-inflammatory properties in mice with autoimmune diseases. CC4 binds to glutamate receptors on the surface of cells and blocks glutamate from binding, preventing activation of the receptor and subsequent cell death. CC4 has also been shown to bind specifically to DNA in vitro assays, which may be related to its ability to prevent mitochondrial functions and enzyme activities by blocking ATP production. CC4 also binds selectively to mitochondria in vivo, suggesting that it may also have therapeutic potential as a treatment for colorectal adenocarcinoma or other cancers caused by mitochondrial dysfunction.Fórmula:C24H30N4O2Pureza:Min. 95%Peso molecular:406.52 g/mol2,2²-Pyridil
CAS:2,2-Pyridil is a synthetic compound that forms a hydrated proton. This compound has been shown to have emissions at 272 nm and thermal expansion of 0.038 mm/(m·K). The nitrogen atoms in this molecule are bonded to two chlorine atoms. 2,2-Pyridil can undergo nucleophilic attack by chloride ions or form hydrogen bonds with other molecules due to the lone pair of electrons on the carbon atom. This molecule also has three carbon tetrachloride molecules attached to it. The isolated yield for this compound is about 50%.Fórmula:C12H8N2O2Pureza:Min. 95%Peso molecular:212.2 g/mol2,2'-Biimidazole
CAS:2,2'-Biimidazole is a diphenyl ether compound with a stable complex. It is used in the preparation of coordination compounds, which are often found in biological systems. These complexes can be formed by reacting 2,2'-biimidazole with various metal ions such as copper(II), zinc(II), or nickel(II). The coordination geometry and x-ray crystal structures of these complexes have been studied extensively. The group p2 electron configuration of 2,2'-biimidazole has been shown to undergo transfer reactions to form acid and carbonyl complexes. These complexes have been characterized using electrochemical impedance spectroscopy (EIS) and photochemical properties.Fórmula:C6H6N4Pureza:Min. 95%Peso molecular:134.14 g/mol4H-3,1-Benzothiazine-2-thiol
CAS:Versatile small molecule scaffoldFórmula:C8H7NS2Pureza:Min. 95%Peso molecular:181.28 g/mol7-Aminonaphthalene-2-sulfonic acid
CAS:7-Aminonaphthalene-2-sulfonic acid (7ANS) is a pharmacological agent that is a tyrosine kinase receptor agonist. It exhibits high affinity for the insulin receptor and other receptors of the tyrosine kinase family, such as vascular endothelial growth factor receptor 2 (VEGFR2). 7ANS has shown to be an effective antidiabetic agent in both animal and human studies. 7ANS also has been shown to inhibit hepatic glucose production, increase glucose uptake by skeletal muscle, and enhance insulin sensitivity. 7ANS stimulates glucose transport activity in cells by binding to the ATP-binding site of sodium channels on the cell membrane, which leads to increased amounts of ATP in the cells. This increased ATP level leads to increased phosphorylation of protein substrates, which are necessary for cellular function. In addition, functionalities such as readout or assay conditions can be altered using this molecule.
Fórmula:C10H9NO3SPureza:Min. 95%Peso molecular:223.25 g/molIndoline-2-thione
CAS:Indoline-2-thione is a synthetic compound that belongs to the class of active natural products. It has been shown to have a function in the synthesis of propiolic acid, which is an oxindole and phytoalexin that inhibits melanogenesis. Indoline-2-thione also has ammonium nitrate as its functional group, which is a linear molecule with two nitrogen atoms and two oxygen atoms. Indoline-2-thione has been shown to inhibit the proliferation of MCF-7 breast cancer cells in vitro by inducing apoptosis. This compound also shows structural similarities to crystalline indole compounds found in nature, such as mcf-7 (a protein).Fórmula:C8H7NSPureza:Min. 95%Peso molecular:149.21 g/mol2,3-Dihydro-1-benzothiophen-2-one
CAS:2,3-Dihydro-1-benzothiophen-2-one is an aliphatic hydrocarbon that belongs to the five-membered ring class. It is a weak acid with electron donating properties. 2,3-Dihydro-1-benzothiophen-2-one has been shown to be a good solvent for many inorganic anions and it can be used as a hydrogen peroxide scavenger. This compound can also be used for the stabilization of selenophenes and hexamethylphosphoramide.Fórmula:C8H6OSPureza:Min. 95%Peso molecular:150.2 g/mol2-(1H-Indol-2-yl)-ethylamine
CAS:2-(1H-Indol-2-yl)-ethylamine is a drug that has clinical relevance in the treatment of infectious diseases. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. It also binds to human plasma proteins and other biological samples, which may be due to its ability to induce apoptosis. 2-(1H-Indol-2-yl)-ethylamine has been shown to be effective against bacterial infections in humans, such as methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(1H-Indol-2-yl)-ethylamine has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The drug inhibits proteinFórmula:C10H12N2Pureza:Min. 95%Peso molecular:160.22 g/mol(S)-2-Amino-4-(aminooxy)butanoic acid
CAS:(S)-2-Amino-4-(aminooxy)butanoic acid is an amino acid that is a component of proteins, and it plays a role in the metabolism of glutamate, which is an excitatory neurotransmitter. It has been shown to have antibiotic activity against gram-positive bacteria. This amino acid also participates in the synthesis of gamma-aminobutyric acid (GABA), which plays an important role in brain function. The enzyme aminotransferase activity can be inhibited by this amino acid, as well as by plant compounds such as canaline and proton. The cell nucleus contains many copies of this amino acid that are involved in DNA replication and repair.Fórmula:C4H10N2O3Pureza:Min. 95%Peso molecular:134.14 g/molN-(4-Aminobenzenesulfonyl)octadecanamide
CAS:N-(4-Aminobenzenesulfonyl)octadecanamide is a transcriptional regulator that binds to the basic protein and regulates the transcription of genes. It has been shown to be effective in treating autoimmune diseases, such as arthritis, by blocking the production of inflammation-causing cytokines. N-(4-Aminobenzenesulfonyl)octadecanamide also inhibits cell proliferation and promotes apoptosis in malignant brain cancer cells. This drug may also be used to treat metabolic disorders, such as surfactant deficiency.
Fórmula:C24H42N2O3SPureza:Min. 95%Peso molecular:438.7 g/mol2-Oxooxolane-4-carboxylic acid
CAS:2-Oxooxolane-4-carboxylic acid is an aldolase inhibitor that can be used to treat autoimmune diseases, such as multiple sclerosis, and cancer. It has been shown to reduce the production of citrate in cancer cells, which causes peroxisome proliferation. This inhibits the production of ATP and reduces the cellular activity of mitochondria. 2-Oxooxolane-4-carboxylic acid has also been shown to increase insulin sensitivity by inhibiting the activation of protein kinase C (PKC). The drug is also a proliferator for activated T cells. These properties make 2-Oxooxolane-4-carboxylic acid a potential treatment for type 2 diabetes and other autoimmune diseases.Fórmula:C5H6O4Pureza:Min. 95%Peso molecular:130.1 g/mol2-Methoxy-5-(propan-2-yl)phenol
CAS:Versatile small molecule scaffoldFórmula:C10H14O2Pureza:Min. 95%Peso molecular:166.22 g/molCitronellic Acid
CAS:Citronellic acid is a monounsaturated carboxylic acid that has an absorption enhancer effect. It is also known to have skin-conditioning properties. Citronellic acid is found naturally in plants, such as citronella, lemongrass, and geranium. It can be synthesized by the hydrolysis of malonic acid with sodium hydroxide or potassium hydroxide. The chemical reactions of citronellic acid are similar to those of other polycarboxylic acids, such as acetic acid. Citronellic acid is not acutely toxic and does not cause skin irritation or sensitization.Fórmula:C10H18O2Pureza:Min. 95%Peso molecular:170.25 g/mol(3-Methylbutyl)(6-methylheptan-2-yl)amine
CAS:(3-Methylbutyl)(6-methylheptan-2-yl)amine is an organic solvent that is soluble in water. It is used as a matrix polymer for the preparation of pharmaceutical preparations, such as those with sodium citrate, and is also used as an occlusive agent in biocompatible coatings. The alkynyl group of this compound has made it useful for the production of retropubic catheters and other devices that are implanted in mammalian tissue. This compound’s profile also makes it suitable for use as a coating on medical implants. (3-Methylbutyl)(6-methylheptan-2-yl)amine is biodegradable and can be dissolved in the body without any harmful effects.Fórmula:C13H29NPureza:Min. 95%Peso molecular:199.38 g/mol2-[(2,2-Difluoroethyl)amino]ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C4H9F2NOPureza:Min. 95%Peso molecular:125.12 g/mol2-Bromo-2-methylpropane
CAS:2-Bromo-2-methylpropane (C3H7Br2) is a hydrocarbon that is used in the manufacture of dibromomethane, a precursor to other chemicals. 2-Bromo-2-methylpropane is an intermediate for the production of fatty acids and can be converted into other compounds. Its chemical structure consists of two methyl groups, two bromine atoms, and three carbon atoms. 2-Bromo-2-methylpropane has a high boiling point of 201°C and viscosity of 0.064 mPa·s at 25°C with a high value for activation energy, which makes it useful as an industrial solvent. It also has strong hydrogen bonding properties due to its molecule geometry.
Fórmula:C4H9BrPureza:Min. 95%Peso molecular:137.02 g/mol2,2,2-Tribromoethane-1,1-diol
CAS:2,2,2-Tribromoethane-1,1-diol is a reactive compound that has been shown to cause genotoxic effects in ovary cells. It reacts with hydroxy groups and other functional groups in DNA and also has the ability to form adducts with DNA bases. The high reactivity of 2,2,2-tribromoethane-1,1-diol makes it a good candidate for use as a radical initiator in chemical reactions. This chemical can be found in glycol ethers and trichloroacetic acid (TCA) assays. Trichloroacetic acid is used as an indicator of genotoxic activity and can be used to measure cytotoxicity and mutagenicity. 2,2,2-Tribromoethane-1,1-diol has shown genotoxic potential in various assays such as the Ames test and the mouse lymphoma assayFórmula:C2H3Br3O2Pureza:Min. 95%Peso molecular:298.76 g/mol2-(1-Hydroxycyclohexyl)butanoic acid
CAS:2-(1-Hydroxycyclohexyl)butanoic acid is an analog of 2-cyclohexyl-2-hydroxypropanoic acid. It inhibits the production of prostaglandin E2 by inhibiting the enzyme cyclooxygenase. 2-(1-Hydroxycyclohexyl)butanoic acid has been shown to be effective in treating autoimmune diseases and inflammatory diseases, such as rheumatoid arthritis, by inhibiting the production of proinflammatory compounds. This drug also has potent antibacterial activity against a wide range of bacteria. The therapeutic dosage for this drug is between 100mg and 200mg per day in three divided doses. The side effects are nausea, vomiting, dizziness, headache, blurred vision, and dry mouth.Fórmula:C10H18O3Pureza:Min. 95%Peso molecular:186.25 g/mol2-Iodobutane
CAS:2-Iodobutane is a halide that can undergo elimination reactions with hydroxide solution or chloride to form 2-chloroethanol and 2-iodopropane, respectively. It has been shown to have genotoxic effects in predictive models and can be used as a chemical reagent for the synthesis of other organic compounds. This compound is also used as a solvent for the removal of carbon tetrachloride from contaminated water, which is an environmental pollutant. The reaction rate of 2-iodobutane with hydrogen chloride (HCl) is dependent on the concentration of HCl and temperature, with higher concentrations resulting in a faster reaction rate.Fórmula:C4H9IPureza:Min. 95%Peso molecular:184.02 g/mol4-Hydroxy-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
CAS:4-Hydroxy-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide is a sulfonamide analog that has been shown to be effective for the treatment of bowel disease. The drug inhibits viral replication by interacting with the virus's RNA polymerase and blocking the formation of new viral particles. It also prevents the symptoms of radiation, dehydration, and cachexia. 4-Hydroxy-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide has been found to be effective in treating inflammatory bowel disease and preventing pemphigus in animal models. This drug is also used as a preservative in some foods and detergent compositions. Although it can cause allergic reactions, there are no known side effects when taken orally.Fórmula:C9H8N2O3S2Pureza:Min. 95%Peso molecular:256.3 g/molSodium 4-aminobenzenesulfonate
CAS:Sodium 4-aminobenzenesulfonate is a salt of the sulfonate group. It is used as a chemical intermediate in the production of sodium citrate and zirconium oxide. Sodium 4-aminobenzenesulfonate has been shown to be chemically stable and can be used at high temperatures without decomposition. It reacts with sodium carbonate, water vapor, and glycol ethers to produce anhydrous sodium carbonate, hydrogen fluoride, and monosodium 4-aminobenzenesulfonate. The reaction mechanism is similar to that of the reaction between sodium hydroxide and hydrochloric acid. This product also has been shown to have a glomerular filtration rate of 43 ml/minute/1.73m2.Fórmula:C6H6NNaO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:195.17 g/mol
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