Building Blocks
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(61.042 produtos)
Foram encontrados 204339 produtos de "Building Blocks"
5-[(2-Methoxyphenyl)(methyl)sulfamoyl]-2-methylbenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C16H17NO5SPureza:Min. 95%Peso molecular:335.4 g/molQueuine
CAS:Please enquire for more information about Queuine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H15N5O3Pureza:Min. 95%Peso molecular:277.28 g/mol5-(Difluoromethyl)pyridine-2-carbaldehyde
CAS:Versatile small molecule scaffold
Fórmula:C7H5F2NOPureza:Min. 95%Peso molecular:157.12 g/moltrans-1-BOC-3-Fluoro-4-hydroxypiperidine
CAS:Versatile small molecule scaffold
Fórmula:C10H18FNO3Pureza:Min. 95%Peso molecular:219.26 g/mol2-[(3-Fluoro-2-methoxyphenyl)methyl]pyrrolidine hydrochloride
CAS:Produto ControladoVersatile small molecule scaffold
Fórmula:C12H17ClFNOPureza:Min. 95%Peso molecular:245.7 g/mol1-Methyl-1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine
CAS:Versatile small molecule scaffold
Fórmula:C8H13N3Pureza:Min. 95%Peso molecular:151.21 g/mol(2-Fluoro-4-phenylphenyl)methanamine
CAS:Versatile small molecule scaffold
Fórmula:C13H12FNPureza:Min. 95%Peso molecular:201.24 g/mol1-(3-Methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C13H13N5Pureza:Min. 95%Peso molecular:239.28 g/mol5-Fluoro-2,4-dimethoxybenzaldehyde
CAS:Versatile small molecule scaffold
Fórmula:C9H9FO3Pureza:Min. 95%Peso molecular:184.16 g/molN-(3-Cyanooxetan-3-yl)-2-methylpropane-2-sulfinamide
CAS:Versatile small molecule scaffold
Fórmula:C8H14N2O2SPureza:Min. 95%Peso molecular:202.28 g/molRef: 3D-FFC65656
Produto descontinuado2-(1-Methyl-1H-1,2,4-triazol-5-yl)ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C5H9N3OPureza:Min. 95%Peso molecular:127.14 g/mol1-(Prop-2-yn-1-yl)-1H-imidazole hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H7ClN2Pureza:Min. 95%Peso molecular:142.58 g/mol6-Methoxy-1H-indole-2-carbaldehyde
CAS:Versatile small molecule scaffold
Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/molTerbacil
CAS:Terbacil is a herbicide that is used to control perennial ryegrass in agricultural fields. It inhibits the growth of perennial ryegrass by binding to the cytochrome P450 in the mitochondria and preventing fatty acid synthesis. Terbacil also inhibits bacterial growth by binding to metal hydroxide ions and prevents bacterial uptake of nutrients. Terbacil may also be toxic to plant cells, as it has been shown to inhibit root development in cell cultures with solanum tuberosum. Terbacil has a hydroxy derivative, which is likely responsible for its herbicidal properties.
Fórmula:C9H13ClN2O2Pureza:Min. 95%Peso molecular:216.66 g/mol2-Pentyl-1H-benzo[d]imidazole
CAS:2-Pentyl-1H-benzo[d]imidazole is a hydrophobic compound with affinity for the cavity of cytochrome P450. It has been used as a solid catalyst, and is being investigated as an active substance in the treatment of diseases such as asthma and Parkinson's disease. The binding constants have been determined by the microsomal preparations. The nature of this molecule is supramolecular, which means it contains complex molecules that bind to each other through hydrogen bonding or coordination. 2-Pentyl-1H-benzo[d]imidazole binds to substrates by interaction with their functional groups (e.g., OH, NH2).
Fórmula:C12H16N2Pureza:Min. 95%Peso molecular:188.27 g/mol4-bromo-1-hydroxynaphthalene-2-carboxylic acid
CAS:4-Bromo-1-hydroxynaphthalene-2-carboxylic acid (4BHN) is a spectroscopic compound that has been used as a radioligand to study the binding of dopamine and dopamine D3 receptors. This compound binds to the d3 receptor with high affinity and specificity, but it does not interact with the d1 or d2 receptors. 4BHN has been shown to act as an agonist at the dopamine D3 receptor. It also acts as an antagonist at the piperidine site of the dopamine D2 receptor. The effects of 4BHN are reversible, which means that it can be displaced by unlabeled 4BHN or other compounds that bind to the same site on the receptor. This technique is useful for studying drug interactions and for determining whether drugs have a subtype selectivity profile.
Fórmula:C11H7BrO3Pureza:Min. 95%Peso molecular:267.1 g/mol3,4-Dibromo-1,5-dimethyl-1H-pyrazole
CAS:Versatile small molecule scaffold
Fórmula:C5H6Br2N2Pureza:Min. 95%Peso molecular:253.92 g/mol5-Methyl-2-(trifluoromethoxy)phenylboronic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H8BF3O3Pureza:Min. 95%Peso molecular:219.95 g/mol3-Cyclohexylcyclobutan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C10H16OPureza:Min. 95%Peso molecular:152.23 g/mol2-Amino-2-(oxolan-3-yl)acetonitrile
CAS:Versatile small molecule scaffold
Fórmula:C6H10N2OPureza:Min. 95%Peso molecular:126.16 g/mol3-[4-(1-Aminoethyl)phenyl]-1-phenylurea
CAS:Versatile small molecule scaffold
Fórmula:C15H17N3OPureza:Min. 95%Peso molecular:255.31 g/mol5-Pyrrolidin-1-yl-indan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C13H15NOPureza:Min. 95%Peso molecular:201.26 g/mol(3,4-Diethoxyphenyl)boronic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H15BO4Pureza:Min. 95%Peso molecular:210.04 g/mol2-(3,6-Dihydro-2H-pyran-4-yl)acetonitrile
CAS:Versatile small molecule scaffold
Fórmula:C7H9NOPureza:Min. 95%Peso molecular:123.2 g/mol2-(2-Bromoethoxy)propanenitrile
CAS:Versatile small molecule scaffold
Fórmula:C5H8BrNOPureza:Min. 95%Peso molecular:178.03 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 AcidFórmula:C9H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.16 g/molRef: 3D-FA05086
Produto descontinuado2,2',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>>
Fórmula:C13H10O5Pureza:Min. 95%Cor e Forma:Green PowderPeso molecular:246.22 g/molRef: 3D-FT55663
Produto descontinuado3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 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.
Fórmula:C12H11NOPureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:185.22 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C10H17F3N2O2Pureza:Min. 95%Peso molecular:254.25 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Produto Controlado2-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%.
Fórmula:C3H2BrF3Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular: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.
Fórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.2 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.
Fórmula:C9H20OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:144.25 g/molRef: 3D-FI146181
Produto descontinuadotert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C13H17BrN2O2Pureza:Min. 95%Peso molecular: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.
Fórmula:C2H2Cl2Pureza:Min. 95%Peso molecular:96.94 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffold
Fórmula:C8H5FN2OPureza:Min. 95%Peso molecular:164.14 g/molH-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
Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%Ref: 3D-FS183525
Produto descontinuado
