Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.042 prodotti)
Trovati 204339 prodotti di "Building Blocks"
DL-2-Aminocaprylic acid
CAS:DL-2-Aminocaprylic acid is a fatty acid that is synthesized from lysine by the enzyme lysine decarboxylase. It is one of the major lipids in cancer cells, and its level can be used to measure the severity of a cancerous tumor. DL-2-Aminocaprylic acid has been shown to have antimicrobial properties against bacteria and fungi. This compound also possesses an inhibitory effect on the biosynthesis of polyunsaturated fatty acids, which may contribute to its anticancer effects.
Formula:C8H17NO2Purezza:Min. 95%Peso molecolare:159.23 g/mol2-Methyl-4-oxo-4-phenylbutanenitrile
CAS:2-Methyl-4-oxo-4-phenylbutanenitrile is a chemical compound that is used in the synthesis of pharmaceuticals. It can be obtained by reacting an organic base with an organic acid. This reaction takes place in a reaction vessel and requires an inorganic base and inorganic reagents. The process also requires ethyl cyanoacetate as the starting material and produces 2-methyl-4-oxo-4-phenylbutanenitrile as the product. The use of this chemical has been linked to environmental pollution, so it should never be released into the environment or come into contact with water.
Formula:C11H11NOPurezza:Min. 95%Peso molecolare:173.21 g/molIsopentyl chloroformate
CAS:Isopentyl chloroformate is an organic solvent which belongs to the group of chloroformates. It has a structure similar to that of spirodiclofen, a compound with antagonistic properties that can be used for the treatment of blood pressure and disorders in the central nervous system. The chloroformate functional group has been shown to have anti-inflammatory effects on tumor tissue. Isopentyl chloroformate can be used as a pharmaceutical preparation for the treatment of neurological diseases, such as Parkinson's disease, Alzheimer's disease, and multiple sclerosis.
Formula:C6H11ClO2Purezza:Min. 95%Peso molecolare:150.6 g/molbenzo[b]thiophen-4-ylmethanol
CAS:Versatile small molecule scaffold
Formula:C9H8OSPurezza:Min. 95%Peso molecolare:164.22 g/mol4-Chloro-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine
CAS:Versatile small molecule scaffold
Formula:C6H4ClN3OPurezza:Min. 95%Peso molecolare:169.57 g/mol2-(4-Aminopiperidin-1-yl)benzoic acid dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C12H18Cl2N2O2Purezza:Min. 95%Peso molecolare:293.2 g/mol5-(Aminomethyl)-5-methylpiperidin-2-one hydrochloride
CAS:Versatile small molecule scaffold
Formula:C7H15ClN2OPurezza:Min. 95%Peso molecolare:178.66 g/molm-Tolylacetic Acid
CAS:m-Tolylacetic Acid is a synthetic compound that is used as an intermediate for the synthesis of epoxides. It is also found in natural compounds, such as filamentous fungus. m-Tolylacetic Acid has been shown to inhibit the growth of Candida albicans and other fungi by inhibiting the production of unsaturated ketones and active enzymes. The uptake and reaction products of this molecule have also been studied using molecular modeling techniques. The kinetic behaviour of m-tolylacetic acid chloride has been investigated using immobilized metal ion complexes and proton NMR spectroscopy.
Formula:C9H10O2Purezza:Min. 95%Peso molecolare:150.18 g/mol3,3-Dimethyl-1-(piperazin-1-yl)butan-2-ol
CAS:Versatile small molecule scaffold
Formula:C10H22N2OPurezza:Min. 95%Peso molecolare:186.29 g/mol3,4-Dibromophenol
CAS:3,4-Dibromophenol is a chemical compound that has been shown to have adverse health effects on humans. The emissions of 3,4-Dibromophenol are minimized by applying mathematical models that take into account the kinetic and thermodynamic parameters of the bromines and the energies in which they exist. Kinetic theory is used to explain the mechanisms of dimerization and isomers. Variational theory can be used to estimate activation energies for reactions. Functional theory can be applied to estimate theoretical values for parameters in kinetic equations.
Formula:C6H4Br2OPurezza:Min. 95%Peso molecolare:251.9 g/mol6-Methylpyrazolo[1,5-a]pyrimidin-3-amine
CAS:Versatile small molecule scaffold
Formula:C7H8N4Purezza:Min. 95%Peso molecolare:148.17 g/mol1-Methoxy-3-azabicyclo[3.1.1]heptane
CAS:Versatile small molecule scaffold
Formula:C7H13NOPurezza:Min. 95%Peso molecolare:127.2 g/mol2-(2-Chloroethoxy)benzamide
CAS:Versatile small molecule scaffold
Formula:C9H10ClNO2Purezza:Min. 95%Peso molecolare:199.63 g/mol1-(Prop-2-yn-1-yl)-1H-imidazole hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H7ClN2Purezza:Min. 95%Peso molecolare:142.58 g/molEthyl 3-(2-aminoethyl)-1H-indole-2-carboxylate hydrochloride
CAS:Versatile small molecule scaffold
Formula:C13H17ClN2O2Purezza:Min. 95%Peso molecolare:268.7 g/molN-Boc-2-Cyano-ethylamine
CAS:Versatile small molecule scaffold
Formula:C8H14N2O2Purezza:Min. 95%Peso molecolare:170.21 g/mol1-[3-Fluoro-4-(piperidin-1-yl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C13H16FNOPurezza:Min. 95%Peso molecolare:221.27 g/mol4-(Adamantan-1-ylmethyl)-1,3-thiazol-2-amine
CAS:Versatile small molecule scaffold
Formula:C14H20N2SPurezza:Min. 95%Peso molecolare:248.39 g/mol2-(4-Fluoro-phenylamino)-ethanol
CAS:Versatile small molecule scaffold
Formula:C8H10FNOPurezza:Min. 95%Peso molecolare:155.17 g/mol2-[3-Fluoro-4-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Versatile small molecule scaffold
Formula:C14H20BFO3Purezza:Min. 95%Peso molecolare:266.12 g/mol(2S)-3-(4-Phenylphenoxy)propane-1,2-diol
CAS:Versatile small molecule scaffold
Formula:C15H16O3Purezza:Min. 95%Peso molecolare:244.3 g/molEthyl 5-(2-hydroxyphenyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffold
Formula:C12H12N2O3Purezza:Min. 95%Peso molecolare:232.23 g/mol2-(4-(Methylsulfonamido)phenoxy)acetic acid-13C
CAS:Versatile small molecule scaffold
Formula:C9H11NO5SPurezza:Min. 95%Peso molecolare:245.25 g/mol7-Bromo-4-methyl-3,4-dihydro-1H-benzo[E][1,4]diazepine-2,5-dione
CAS:Versatile small molecule scaffold
Formula:C10H9BrN2O2Purezza:Min. 95%Peso molecolare:269.09 g/mol2-(Phenoxymethyl)aniline
CAS:Versatile small molecule scaffold
Formula:C13H13NOPurezza:Min. 95%Peso molecolare:199.25 g/mol2-Acetylbenzoic acid
CAS:2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.
2-Acetylbenzoic AcidFormula:C9H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:164.16 g/molRef: 3D-FA05086
Prodotto fuori produzione6-fluoro-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffold
Formula:C8H5FN2OPurezza:Min. 95%Peso molecolare:164.14 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C8H7NO4Purezza:Min. 95%Peso molecolare:181.15 g/molIsononyl alcohol
CAS: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.
Formula:C9H20OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:144.25 g/mol2-Phenoxyaniline
CAS:2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.
Formula:C12H11NOPurezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:185.22 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:Versatile small molecule scaffold
Formula:C13H17BrN2O2Purezza:Min. 95%Peso molecolare:313.19 g/moltrans-1,2-Dichloroethylene
CAS:Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.
Formula:C2H2Cl2Purezza:Min. 95%Peso molecolare:96.94 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C7H10N2O2SPurezza:Min. 95%Peso molecolare:186.23 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Prodotto controllato2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Formula:C3H2BrF3Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:174.95 g/molethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS:Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.
Formula:C8H9NO3Purezza:Min. 95%Peso molecolare:167.2 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Formula:C11H16BrN3O2Purezza:Min. 95%Peso molecolare:302.17 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffold
Formula:C10H17F3N2O2Purezza:Min. 95%Peso molecolare:254.25 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>>
Formula:C13H10O5Purezza:Min. 95%Colore e forma:Green PowderPeso molecolare:246.22 g/molRef: 3D-FT55663
Prodotto fuori produzioneH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C47H63N9O20•(C2HF3O2)xPurezza:Min. 95%Ref: 3D-FS183525
Prodotto fuori produzione
