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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tert-Butyl 4-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H26N2O3Pureza:Min. 95%Peso molecular:270.37 g/moltert-Butyl 4-(pyrrolidin-2-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H26N2O2Pureza:Min. 95%Peso molecular:254.37 g/mol3-boc-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H19NO4Pureza:Min. 95%Peso molecular:241.28 g/moltert-Butyl 3-piperidin-2-ylpiperidine-1-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C15H28N2O2Pureza:Min. 95%Peso molecular:268.39 g/moltert-Butyl 4-(piperidin-3-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C15H28N2O2Pureza:Min. 95%Peso molecular:268.39 g/mol8-[(tert-Butoxy)carbonyl]-8-azaspiro[4.5]decane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C15H25NO4Pureza:Min. 95%Peso molecular:283.36 g/mol-2(-3(Tert-Butoxycarbonyl)-3-Azabicyclo[3.2.1]Octan-8-Yl)Acetic Acid
CAS:Versatile small molecule scaffoldFórmula:C14H23NO4Pureza:Min. 95%Peso molecular:269.34 g/mol2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H21NO4Pureza:Min. 95%Peso molecular:255.3 g/mol3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H21NO4Pureza:Min. 95%Peso molecular:255.31 g/moltert-Butyl N-{3-azabicyclo[3.2.1]octan-1-yl}carbamate
CAS:Versatile small molecule scaffoldFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/moltert-Butyl 1-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C11H20N2O2Pureza:Min. 95%Peso molecular:212.29 g/moltert-Butyl N-{2-azabicyclo[2.2.2]octan-1-ylmethyl}carbamate
CAS:Versatile small molecule scaffoldFórmula:C13H24N2O2Pureza:Min. 95%Peso molecular:240.34 g/moltert-Butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/mol7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester
CAS:Versatile small molecule scaffoldFórmula:C11H20N2O3Pureza:Min. 95%Peso molecular:228.29 g/moltert-Butyl 3-(aminomethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C11H19N5O2Pureza:Min. 95%Peso molecular:253.3 g/mol2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C12H19NO4Pureza:Min. 95%Peso molecular:241.28 g/mol3-Bromo-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester
CAS:Versatile small molecule scaffoldFórmula:C12H19BrN2O3Pureza:Min. 95%Peso molecular:319.2 g/mol{Bicyclo[2.2.2]octan-2-yl}methanesulfonamide
CAS:Versatile small molecule scaffoldFórmula:C9H17NO2SPureza:Min. 95%Peso molecular:203.3 g/mol3-[3-(Formyloxy)-2,2-bis[(formyloxy)methyl]propoxy]-2,2-bis[(formyloxy)methyl]propyl formate
CAS:Versatile small molecule scaffoldFórmula:C16H22O13Pureza:Min. 95%Peso molecular:422.34 g/mol4-Cyclopropyl-6-(piperazin-1-yl)-1,3,5-triazin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C10H16N6Pureza:Min. 95%Peso molecular:220.27 g/mol2-(3-Cyclopropyl-1H-pyrazol-1-yl)-4-methylpentanoic acid
CAS:Versatile small molecule scaffoldFórmula:C12H18N2O2Pureza:Min. 95%Peso molecular:222.3 g/mol3-[(Carbamoylamino)sulfonyl]benzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H8N2O5SPureza:Min. 95%Peso molecular:244.2 g/mol1-Methoxy-N-methylpiperidin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C7H16N2OPureza:Min. 95%Peso molecular:144.21 g/mol2-{[(tert-Butoxy)carbonyl]amino}bicyclo[4.1.0]heptane-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H21NO4Pureza:Min. 95%Peso molecular:255.3 g/mol2-tert-Butylpent-4-enoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H16O2Pureza:Min. 95%Peso molecular:156.22 g/mol2-Chloro-1-(2,4-dihydroxy-phenyl)-ethanone
CAS:2-Chloro-1-(2,4-dihydroxy-phenyl)-ethanone (CDPE) is a neutralizing chemical that can be used for the detection of various organic solvents. It reacts with the solvent to form a fluorescent compound. CDPE has high specificity and can detect a wide range of solvents, including chlorinated hydrocarbons, alcohols, ketones, and esters. The reaction between CDPE and the solvent generates a fluorescence signal that can be detected by UV light at 365 nm or 366 nm. This probe is sensitive enough to detect as little as 0.02 mg/L of chloroform in water. CDPE is soluble in alkaline solutions but not in acidic solutions and therefore will only react with an alkaline solution when it is mixed with an organic solvent. The reaction between CDPE and the solvent generates a fluorescence signal that can be detected by UV light at 365 nmFórmula:C8H7ClO3Pureza:Min. 95%Peso molecular:186.59 g/mol1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde
CAS:Versatile small molecule scaffoldFórmula:C6H8N2OPureza:Min. 95%Peso molecular:124.14 g/mol1-(1,5-Dimethyl-1H-pyrazol-3-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2OPureza:Min. 95%Peso molecular:138.17 g/molMethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H10N2O2Pureza:Min. 95%Peso molecular:154.17 g/mol(3-Phenylpropyl)urea
CAS:Versatile small molecule scaffoldFórmula:C10H14N2OPureza:Min. 95%Peso molecular:178.23 g/mol(2-Hydroxy-2-phenylethyl)urea
CAS:Versatile small molecule scaffoldFórmula:C9H12N2O2Pureza:Min. 95%Peso molecular:180.2 g/mol2-Cyclobutylideneacetic acid
CAS:2-Cyclobutylideneacetic acid is a monomer that inhibits protein synthesis by binding to the amino acids in the polypeptide chain. It also has been shown to be an inhibitor of epidermal growth factor and linker, which are proteins involved in angiogenesis. 2-Cyclobutylideneacetic acid has been shown to have cardiovascular benefits due to its ability to inhibit cholesterol ester transfer. This drug also exhibits tautomerism, which may account for the stereoisomers observed in the laboratory.Fórmula:C6H8O2Pureza:Min. 95%Peso molecular:112.13 g/mol9H-Purine-6-sulfonic acid
CAS:9H-Purine-6-sulfonic acid is a potential range of compounds that can be classified as either dimers or monomers. It has a potential range of -0.2 to 0.8 volts and is capable of undergoing two reactions, namely the electrochemical oxidation and the electrolysis. The on-line method used in this experiment was an electrochemical oxidation with a polarographic electrode. 9H-Purine-6-sulfonic acid has been shown to form micelles when dissolved in water and it can be used as an electron donor for the reduction of various analytes, including peroxidase, on chromatographic substrates such as silica gel, aluminum oxide, and carboxymethylcellulose. This compound also shows protonation properties, which allows it to undergo an electrochemical oxidation reaction that oxidizes other compounds in solution. This process is known as an on-line system because it occurs while the analyte is passingFórmula:C5H4N4O3SPureza:Min. 95%Peso molecular:200.18 g/mol3-Ethoxybenzene-1-carboximidamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H13ClN2OPureza:Min. 95%Peso molecular:200.66 g/mol1-(4-Phenylpiperazin-1-yl)propan-2-amine
CAS:Versatile small molecule scaffoldFórmula:C13H21N3Pureza:Min. 95%Peso molecular:219.33 g/molEthyl 2-amino-4-(hydroxymethyl)-1,3-thiazole-5-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H10N2O3SPureza:Min. 95%Peso molecular:202.23 g/mol4-Methyl-2-methylidenepentanoic acid
CAS:4-Methyl-2-methylidenepentanoic acid (MMPA) is a cocatalyst that acts as an inhibitor of autophagy. It binds to receptors on the surface of cells and blocks protein transport, which prevents the synthesis of proteins essential for cell growth and survival. MMPA has been shown to be useful in the production of recombinant proteins. This compound also inhibits glycosidase enzymes, preventing the degradation of glycosylated proteins and lowering their immunogenicity. MMPA has been shown to have antioxidant properties, which may be due to its ability to stabilize metal ions such as zirconium or arylpiperazines. The viscosity of MMPA is relatively low at room temperature, but increases with increasing temperature. !-- -->Fórmula:C7H12O2Pureza:Min. 95%Peso molecular:128.17 g/molMethyl 3-[(3-methoxy-2-methyl-3-oxopropyl)disulfanyl]-2-methylpropanoate
CAS:Versatile small molecule scaffoldFórmula:C10H18O4S2Pureza:Min. 95%Peso molecular:266.4 g/mol2-Chloro-N-[2-(naphthalen-1-yl)ethyl]acetamide
CAS:Versatile small molecule scaffoldFórmula:C14H14ClNOPureza:Min. 95%Peso molecular:247.72 g/mol(2-Iodophenyl)methanesulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C7H6ClIO2SPureza:Min. 95%Peso molecular:316.54 g/mol5-Chloro-3-methyl-1,2-thiazole-4-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C5H3ClN2SPureza:Min. 95%Peso molecular:158.61 g/molBenzyl morpholine-4-carboxylate
CAS:Benzyl morpholine-4-carboxylate is an ester of morpholine and benzoic acid. It is a good solvent for amines, alcohols, and sulfonamides. Benzyl morpholine-4-carboxylate can be used as a catalyst in the synthesis of aliphatic amines. The catalytic activity of this compound was found to be higher than that of either DBU or DBN in the reaction with ethylamine. The reaction yield was high when benzyl morpholine-4-carboxylate was used, which made it a good candidate for use in the synthesis of aliphatic amines with high yields.
Fórmula:C12H15NO3Pureza:Min. 95%Peso molecular:221.26 g/mol1-Cbz-pyrrolidine
CAS:1-Cbz-pyrrolidine is a substrate for the reaction of hydroxylation with recombinant Escherichia coli. It was used as a model substrate to study the effects of concentration and stereoselectivity on the rate of reaction. A preparative scale reaction was carried out using 1-Cbz-pyrrolidine in order to examine the effect of substrate concentration on product yield. The immobilization of 1-Cbz-pyrrolidine onto an insoluble support material was then investigated in order to determine the suitability of this process for the preparation of a reusable bioreactor. Immobilization led to an increase in activity, and therefore immobilizing 1-Cbz-pyrrolidine onto an insoluble support material is a feasible method for its preparation as a reusable bioreactor.Fórmula:C12H15NO2Pureza:Min. 95%Peso molecular:205.26 g/mol2-Bromo-4,5,6,7-tetrahydro-1-benzothiophen-4-one
CAS:Versatile small molecule scaffoldFórmula:C8H7BrOSPureza:Min. 95%Peso molecular:231.11 g/mol4-Methylpiperidine-2,6-dione
CAS:4-Methylpiperidine-2,6-dione is a diacid that is used as an iron chelating agent. It binds to ferric ions and prevents them from reacting with other molecules. The molecular descriptors for 4-methylpiperidine-2,6-dione are acidic ph, piperazine, and chloride. This molecule has been shown to be reactive in predictive models and hydrolyzes in aqueous solutions.Fórmula:C6H9NO2Pureza:Min. 95%Peso molecular:127.14 g/mol3-(methoxycarbonyl)cyclohexane-1-carboxylic acid, Mixture of diastereomers
CAS:Versatile small molecule scaffoldFórmula:C9H14O4Pureza:Min. 95%Peso molecular:186.2 g/mol5-(Methoxycarbonyl)bicyclo[3.1.0]hexane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H12O4Pureza:Min. 95%Peso molecular:184.2 g/mol3-Bromo-1,1-dimethylcyclohexane
CAS:Versatile small molecule scaffold
Fórmula:C8H15BrPureza:Min. 95%Peso molecular:191.11 g/mol5-(Furan-2-yl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFórmula:C8H9NO2Pureza:Min. 95%Peso molecular:151.16 g/mol2-Ethylcyclopentane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H14O2Pureza:Min. 95%Peso molecular:142.2 g/mol2-(1,3-Benzothiazol-2-ylmethyl)benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C15H11NO2SPureza:Min. 95%Peso molecular:269.3 g/mol1-(4-Chlorophenyl)-1H-1,2,3,4-tetrazole
CAS:1-(4-Chlorophenyl)-1H-1,2,3,4-tetrazole is a chemical compound that was synthesized in order to study the uptake rate of heavy metals by marine sponges. This molecule is a cross-linking agent that can be used to form protein molecules with other proteins or amino acids. It has been found to have an antigenic profile and is also able to cause growth regulation in bacteria. The element analysis of 1-(4-chlorophenyl)-1H-1,2,3,4-tetrazole reveals the presence of carbon (C), hydrogen (H), nitrogen (N), and chlorine (Cl). The molecular weight of this compound is 271.25 g/mol and its melting point is 155°C.
Fórmula:C7H5ClN4Pureza:Min. 95%Peso molecular:180.59 g/mol3-Propylhexanoic acid
CAS:3-Propylhexanoic acid is a teratogenic compound that has been shown to be effective against epilepsy and cytomegalovirus. It is also an inhibitor of histone deacetylases, which are enzymes that catalyze the removal of acetyl groups from lysine residues in histones. 3-Propylhexanoic acid has been shown to inhibit the enzyme activity of these enzymes, leading to increased levels of acetylation in the brain and liver. This leads to decreased transcription of genes involved in neuronal growth and differentiation and cell survival, as well as increased transcription of genes involved in apoptosis. 3-Propylhexanoic acid is a potent teratogen, causing abnormalities in fetal development when administered during pregnancy.Fórmula:C9H18O2Pureza:Min. 95%Peso molecular:158.24 g/mol2-Bromo-3,3-dimethylbutanamide
CAS:2-Bromo-3,3-dimethylbutanamide is a carbamate herbicide with optimum activity on broadleaf weeds and grasses. It is the carbamate derivative of 2,2,2-trifluoroethanol. The herbicidal composition contains this compound as an active ingredient.Fórmula:C6H12BrNOPureza:Min. 95%Peso molecular:194.07 g/mol2-Bromo-3-methylbutanenitrile
CAS:Versatile small molecule scaffoldFórmula:C5H8BrNPureza:Min. 95%Peso molecular:162.03 g/mol2,3-Dioxoindoline-5-carboxylic acid
CAS:2,3-Dioxoindoline-5-carboxylic acid (2,3-DIAC) is a carboxylic acid that has been found in plants. It can be used as a building block for the synthesis of indole compounds. 2,3-DIAC is an important intermediate in organic chemistry and has been used as a starting material for the synthesis of many other carboxylic acids.Fórmula:C9H5NO4Pureza:Min. 95%Peso molecular:191.14 g/molMethyl 2-(prop-2-en-1-yloxy)acetate
CAS:Methyl 2-(prop-2-en-1-yloxy)acetate is an ester that is soluble in organic solvents, such as acetone and ether. The compound has been shown to be a potent antifungal agent against dermatophytes and other fungi. It has been shown to exhibit the ability to cleave esters and amides with high enantiomeric excess (ee). This compound can also be used for the synthesis of chiral compounds, by using asymmetric synthesis methods, such as the Wittig reaction.Fórmula:C6H10O3Pureza:Min. 95%Peso molecular:130.14 g/mol2-[3-(Propan-2-yl)phenoxy]propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C12H16O3Pureza:Min. 95%Peso molecular:208.25 g/mol2-(5-Chloro-2-methylphenoxy)acetic acid
CAS:2-(5-Chloro-2-methylphenoxy)acetic acid is a chemical compound used in the synthesis of herbicides, such as glyphosate. It is an inhibitor of plant growth. 2-(5-Chloro-2-methylphenoxy)acetic acid has been shown to induce apoptosis and inhibit cell growth in breast cancer cells. The compound interacts with reactive oxygen species to form hydroxyl radicals that react with DNA and cause DNA damage. This genotoxic potential may be responsible for its anticancer activity. The compound has been shown to be mutagenic, although it can also act as a mutational blocker and suppress the production of mutations by other carcinogens.Fórmula:C9H9ClO3Pureza:Min. 95%Peso molecular:200.62 g/mol2-(2-Benzylphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C15H14O3Pureza:Min. 95%Peso molecular:242.27 g/mol2-(4-Ethyl-2-methoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H14O4Pureza:Min. 95%Peso molecular:210.23 g/mol1-tert-Butyl-4-(prop-1-en-2-yl)benzene
CAS:Versatile small molecule scaffoldFórmula:C13H18Pureza:Min. 95%Peso molecular:174.28 g/molrac-(1R,5R,7S)-7-Methylbicyclo[3.2.0]hept-2-en-6-one
CAS:Versatile small molecule scaffold
Fórmula:C8H10OPureza:Min. 95%Peso molecular:122.2 g/mol4,6-Difluorobenzene-1,3-diamine
CAS:Versatile small molecule scaffoldFórmula:C6H6F2N2Pureza:Min. 95%Peso molecular:144.12 g/mol2-(3-Oxo-2,3-dihydro-1H-inden-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.2 g/mol2-(3,4-Dichlorophenyl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H8Cl2O2Pureza:Min. 95%Peso molecular:219.06 g/mol3-o-Tolyloxy-propionic acid
CAS:3-o-Tolyloxy-propionic acid (3TP) is a monomer that can be used in the production of polymers. 3TP has been shown to have high emission efficiency, which is attributed to its low density and inductive properties. It also has a low melting point, making it suitable for use in the production of polymers at low temperatures. 3TP is also known to have an acid group and vinyl group, making it useful in the production of polymers with a variety of functions. 3TP is soluble in water and other solvents, making it easy to handle during polymerization processes. It is non-toxic and environmentally friendly because it does not emit any harmful substances when heated or mixed with other materials.Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol3-(3-Methylphenoxy)propanoic acid
CAS:3-(3-Methylphenoxy)propanoic acid (3MPPA) is a phenol with a 3-methyl group substituted for the hydroxyl group. It is a crystalline solid that melts at 96°C and decomposes when heated to 130°C. 3MPPA is a substrate for the enzyme catechol O-methyltransferase, which converts it to 3-O-methyldopa. This reaction occurs in both viable and nonviable cells. The kinetics of this reaction has been studied in detail and it has been shown that 3MPPA preferentially reacts with the active site of catechol O-methyltransferase.Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol3-(4-Methylphenoxy)propionic acid
CAS:Versatile small molecule scaffoldFórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol3-(3,4-Dimethylphenoxy)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol6-(1H-Indol-3-yl)hexanoic acid
CAS:Versatile small molecule scaffoldFórmula:C14H17NO2Pureza:Min. 95%Peso molecular:231.29 g/mol2-[4-(3-Chlorophenyl)piperazin-1-yl]acetonitrile
CAS:Versatile small molecule scaffoldFórmula:C12H14ClN3Pureza:Min. 95%Peso molecular:235.71 g/mol4,4-Dimethylcyclohexane-1-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C9H15NPureza:Min. 95%Peso molecular:137.22 g/molIsopropyl-(2-nitro-phenyl)-amine
CAS:Versatile small molecule scaffoldFórmula:C9H12N2O2Pureza:Min. 95%Peso molecular:180.21 g/molN-2-Phenylpyridine-2,4-diamine
CAS:Versatile small molecule scaffoldFórmula:C11H11N3Pureza:Min. 95%Peso molecular:185.22 g/mol6-Bromopyridine-2-carboxamide
CAS:6-Bromopyridine-2-carboxamide is a dibenzazepine and an azacycle. It is used to study its affinity for the dopamine receptors, sodium channels, and histamine receptors. 6-Bromopyridine-2-carboxamide has been shown to block histamine receptors in the rat brain. This drug also has affinity for sodium channels and blocks them at lower concentrations than other drugs. Functional assays have demonstrated that 6-bromopyridine-2-carboxamide is a functional blocker of the ion channel receptor in human erythrocytes.Fórmula:C6H5BrN2OPureza:Min. 95%Peso molecular:201.02 g/mol4-Chloro-2-methyl-6-(pyridin-2-yl)pyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C10H8ClN3Pureza:Min. 95%Peso molecular:205.64 g/mol1-Bromo-2-((methylsulfonyl)methyl)benzene
CAS:Versatile small molecule scaffoldFórmula:C8H9BrO2SPureza:Min. 95%Peso molecular:249.12 g/mol1-Benzoylazetidin-3-ol
CAS:Versatile small molecule scaffoldFórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol2-(3-Methyl-1H-1,2,4-triazol-5-yl)aniline
CAS:Versatile small molecule scaffoldFórmula:C9H10N4Pureza:Min. 95%Peso molecular:174.2 g/mol2-(4-Bromophenyl)oxetane
CAS:Versatile small molecule scaffoldFórmula:C9H9BrOPureza:Min. 95%Peso molecular:213.07 g/mol1-Amino-3-methylbutan-2-ol hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H14ClNOPureza:Min. 95%Peso molecular:139.62 g/mol2-(3-Methoxyphenyl)-3-oxobutanenitrile
CAS:Versatile small molecule scaffoldFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/molBis[(6-methylpyridin-2-yl)methyl]amine
CAS:Bis[(6-methylpyridin-2-yl)methyl]amine is a monoxide that is used as an electrocatalyst for the reduction of nitrite to nitric oxide. Bis[(6-methylpyridin-2-yl)methyl]amine is able to catalyze the conversion of an electron from a proton donor to a sulfide substrate, which generates a geometrical change in the molecule. The bis[(6-methylpyridin-2-yl)methyl]amine molecule has acidic properties and can be used in coordination chemistry as it can coordinate with gold electrodes. This compound also has been shown to have nitrite reductase activity, which may be due to its ability to reduce molecular oxygen.
Fórmula:C14H17N3Pureza:Min. 95%Peso molecular:227.3 g/mol2-(2,4,6-Trimethylphenyl)aniline
CAS:Versatile small molecule scaffoldFórmula:C15H17NPureza:Min. 95%Peso molecular:211.3 g/molPyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:Pyrazolo[1,5-a]pyridine-3-carbonitrile is a crystalline solid in the form of an amorphous or polymorph. It has been shown to inhibit the kinase activity of protein tyrosine phosphatases and may be useful for the treatment of gastrointestinal disorders. The compound has also been shown to have antioxidant properties, which may be related to its ability to inhibit oxidative phosphorylation by inhibiting the mitochondrial membrane potential. Pyrazolo[1,5-a]pyridine-3-carbonitrile has also been shown to suppress proliferation and induce apoptosis in some types of cancer cells. This compound can serve as a nitrogen source for microbial growth and can inhibit bacterial growth by acting as an inhibitor of indolizine synthesis or nitrogen fixation.Fórmula:C8H5N3Pureza:Min. 95%Peso molecular:143.15 g/mol4-Bromo-1,2-thiazol-3-ol
CAS:4-Bromo-1,2-thiazol-3-ol is a palladium acetate catalyst that is used in the palladium-catalyzed synthesis of isothiazoles. It reacts with olefins to form (4-bromo)isothiazoles. 4-Bromo-1,2-thiazol-3-ol has been found to be effective for the synthesis of different types of isothiazoles.Fórmula:C3H2BrNOSPureza:Min. 95%Peso molecular:180.03 g/mol3-Hydroxy-5-methanesulfonyl-1,2-thiazole-4-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C5H4N2O3S2Pureza:Min. 95%Peso molecular:204.2 g/mol(1-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C12H16OPureza:Min. 95%Peso molecular:176.25 g/mol3-Aminophenyl N-methylcarbamate
CAS:Versatile small molecule scaffold
Fórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/mol1-Benzyl-1 H -[1,2,4]triazol-3-ylamine
CAS:Versatile small molecule scaffold
Fórmula:C9H10N4Pureza:Min. 95%Peso molecular:174.2 g/mol2-[(3-Chlorophenyl)methyl]oxirane
CAS:Versatile small molecule scaffoldFórmula:C9H9ClOPureza:Min. 95%Peso molecular:168.62 g/mol4-{[(Diaminomethylidene)amino]methyl}benzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H12ClN3O2Pureza:Min. 95%Peso molecular:229.66 g/mol1-Benzyl-2-(bromomethyl)aziridine
CAS:1-Benzyl-2-(bromomethyl)aziridine is a nucleophile that can be used as an intermediate in the synthesis of epoxides. It is used as a reactant in the formation of chiral epoxides, which are important for pharmaceuticals and agrochemicals. The addition of aziridines to activated esters provides the corresponding carboxylic acid. The reaction proceeds stereoselectively with 1-benzyl-2-(bromomethyl)aziridine, but not with other diamino compounds such as 1-benzyl-2-(chloromethyl)aziridine or 2-(bromomethyl)azetidine. Bromine is used to activate the carboxylic acid, which leads to a more reactive intermediate than other nonactivated forms.Fórmula:C10H12BrNPureza:Min. 95%Peso molecular:226.11 g/molMethyl cyclohex-2-enecarboxylate
CAS:Methyl cyclohex-2-enecarboxylate (MCHC) is a volatile compound that is found in actinomycetes and has been identified as the second major product of phenolic metabolism. MCHC is produced by the addition of an enolizable acetyl group to 2-cyclohexene-1-carboxylic acid. It can also be synthesized by the oxidation of cyclohexenyl alcohol, which is one of its main precursors. MCHC is a short-chain volatile compound that can exist as cis or trans isomers and has a boiling point of 136°C. The biosynthesis of MCHC occurs through a series of reactions that are difficult to identify because they have not yet been fully elucidated.
MCHC has been shown to cause cancer in animals, but it does not exhibit carcinogenic properties in humans because it does not bind well to DNA. The aromatic hydrocarbon contentFórmula:C8H12O2Pureza:Min. 95%Peso molecular:140.18 g/mol{1H,2H,3H,4H,9H-Pyrido[3,4-b]indol-3-yl}methanol
CAS:Versatile small molecule scaffoldFórmula:C12H14N2OPureza:Min. 95%Peso molecular:202.25 g/mol1-Butyl-3-(2-chloroacetyl)urea
CAS:Versatile small molecule scaffold
Fórmula:C7H13ClN2O2Pureza:Min. 95%Peso molecular:192.64 g/mol1-(3-Nitrophenyl)-1H-pyrazole
CAS:1-(3-Nitrophenyl)-1H-pyrazole is a small molecule inhibitor of p38 kinase. It can be used to treat arthritis and other diseases that are caused by the overactivation of p38 kinase. 1-(3-Nitrophenyl)-1H-pyrazole also has the potential to be used as a combinatorial library for the discovery of new inhibitors for protein kinases.Fórmula:C9H7N3O2Pureza:Min. 95%Peso molecular:189.17 g/mol(2-Phenoxyphenyl)thiourea
CAS:Versatile small molecule scaffoldFórmula:C13H12N2OSPureza:Min. 95%Peso molecular:244.31 g/molMethyl (2E)-4-amino-2-methylbut-2-enoate hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C6H12ClNO2Pureza:Min. 95%Peso molecular:165.6 g/mol
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