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(61.036 produtos)
Foram encontrados 205240 produtos de "Building Blocks"
2-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/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H12Br3N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:449.82 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>>
Fórmula:C13H10O5Pureza:Min. 95%Cor e Forma:Green PowderPeso molecular:246.22 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFórmula:C7H3BrClFOPureza:Min. 95%Peso molecular:237.5 g/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFórmula:C6H8N2OPureza:Min. 95%Peso molecular:124.14 g/molMethyl 2-cyano-5-fluorobenzoate
CAS:Versatile small molecule scaffold
Fórmula:C9H6FNO2Pureza:Min. 95%Peso molecular:179.15 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS:Versatile small molecule scaffold
Fórmula:C12H19NO3Pureza:Min. 95%Peso molecular:225.29 g/mol(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid
CAS:Versatile small molecule scaffoldFórmula:C20H21NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:339.4 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.Fórmula:C34H18F16IrN4PPureza:Min. 95%Peso molecular:1,009.7 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.16 g/mol2,7-Naphthyridin-1(2H)-one
CAS:Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz
Fórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.14 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:Versatile small molecule scaffold
Fórmula:C8H6BrNO2Pureza:Min. 95%Peso molecular:228.04 g/mol(3-Aminopropyl)(3-phenylpropyl)amine
CAS:Versatile small molecule scaffold
Fórmula:C12H20N2Pureza:Min. 95%Peso molecular:192.3 g/molOctacalcium phosphate
CAS:Octacalcium phosphate is a calcium salt with a molecular formula of Ca8(PO4)6. It is used as a supplement in animal feed, as an emulsifier, and as an ingredient in the production of toothpaste and other dental hygiene products. Octacalcium phosphate has been shown to have biological properties that are due to its carotenoid content. This compound has been shown to be stable in vitro and in vivo, even after exposure to plasma mass spectrometry or tissue culture. Octacalcium phosphate also has strong chemical stability under acidic conditions, which makes it suitable for use as a reaction solution for polymerase chain reactions (PCRs). The crystal structure of octacalcium phosphate was determined by X-ray crystallography and the structural analysis revealed that octacalcium phosphate has an orthorhombic unit cell with a lattice spacing of 12.7 Å. The crystal structure consists of two different types of calcium ions: Ca2Fórmula:Ca4•(H3PO4)3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:454.3 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/mol6-Oxa-2-azaspiro[3.4]octane HCl
CAS:Versatile small molecule scaffold
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-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/mol1-Methyl-1,2,4-triazole
CAS:1-Methyl-1,2,4-triazole is a molecule containing nitrogen atoms. It can be used as a monomer in the preparation of polymers or materials. 1-Methyl-1,2,4-triazole has been shown to be effective for the equilibration of mixtures of organic compounds in analytical methods and matrix effect studies. The reaction vessel must be unsymmetrical to prevent the polymer from sticking to it and causing potential problems with the separation process.Fórmula:C3H5N3Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:83.09 g/mol6-Maleimidocaproic acid N-hydroxysuccinimide ester
CAS:6-Maleimidocaproic acid N-hydroxysuccinimide ester (6MCA-NHS) is a fluorescent probe that reacts with the hydroxyl group of fatty acids in human serum and other biological samples. 6MCA-NHS binds to the carboxylic acid group at the end of a fatty acid molecule, forming a covalent bond. This process generates light emission that can be detected by a fluorescence probe to measure changes in pH or other chemical properties within the solution. 6MCA-NHS has been used as a tumor treatment, where laser ablation is used to break up tumor cells and release 6MCA-NHS into the cytoplasm. The drug can then bind to DNA molecules and inhibit protein synthesis, which results in cell death.Fórmula:C14H16N2O6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:308.29 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS:(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.Fórmula:C10H20N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.28 g/mol2-Naphthol-6,8-disulfonic acid
CAS:2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.Fórmula:C10H8O7S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:304.3 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/molRC-3095 trifluoroacetate
CAS:Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C56H79N15O9•C2HF3O2Pureza:Min. 95%Peso molecular:1,220.35 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS:Versatile small molecule scaffold
Fórmula:C20H30BNO4Pureza:Min. 95%Peso molecular:359.27 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C4H7N3O2SPureza:Min. 95%Peso molecular:161.19 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H8ClN3Pureza:Min. 95%Peso molecular:169.61 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS:Versatile small molecule scaffoldFórmula:C16H20BNO2Pureza:Min. 95%Peso molecular:269.15 g/mol2-(Bromomethyl)-6-nitro-benzoic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C9H8BrNO4Pureza:Min. 95%Peso molecular:274.07 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/moltert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H19FN2O2Pureza:Min. 95%Peso molecular:218.27 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:Versatile small molecule scaffoldFórmula:C8H5NOFBrPureza:Min. 95%Peso molecular:230.03 g/mol3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C14H16ClN3O3Pureza:Min. 95%Peso molecular:309.75 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:Versatile small molecule scaffold
Fórmula:C11H21NO3Pureza:Min. 95%Peso molecular:215.29 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.
Fórmula:C3H7NaO5SPureza:Min. 95%Peso molecular:178.14 g/mol8-Chloroisoquinolin-5-amine
CAS:Versatile small molecule scaffold
Fórmula:C9H7ClN2Pureza:Min. 95%Peso molecular:178.62 g/mol2-Hydroxyethyl benzoate
CAS:2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.
Fórmula:C9H10O3Pureza:Min. 95%Peso molecular:166.17 g/mol2-Ethyl-4-methyl-1-pentanol
CAS:2-Ethyl-4-methyl-1-pentanol is a solvent that has been used in industrial applications such as wastewater treatment and chemical compositions. It is also a structural isomer of 2-ethylhexanol. 2-Ethyl-4-methyl-1-pentanol is soluble in water and has been shown to have toxic effects on test animals at high doses. However, it does not cause any acute toxicities in rats at lower doses. The use of this solvent may be limited by its potential carcinogenicity and toxicity to the liver and kidneys.Fórmula:C8H18OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:130.23 g/mol2-Ethyl-4-methylpentanoic acid
CAS:2-Ethyl-4-methylpentanoic acid is an organic compound that can be found in vivo. It is a postoperative amide, which is used to reduce pain and inflammation. It has been shown to have anti-inflammatory effects in mice with allergic conjunctivitis. 2-Ethyl-4-methylpentanoic acid has also been shown to inhibit the proliferation of endothelial cells and increase ulceration in mice fed a high-fat diet. The compound binds to the CB2 receptor, inhibiting the production of matrix metalloproteinases, which are enzymes that break down collagen and cartilage. This drug also inhibits the production of nitric oxide and prostaglandin E2 by binding to the COX2 enzyme, which leads to reduced nasal congestion.br>br>
Fórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.21 g/mol2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C7H17NO3Pureza:Min. 95%Peso molecular:163.21 g/molPyridazin-4-ylmethanol
CAS:Versatile small molecule scaffold
Fórmula:C5H6N2OPureza:Min. 95%Peso molecular:110.11 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C14H28BNO4Pureza:Min. 95%Peso molecular:285.19 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/moltert-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/molN-Boc Palbociclib-d4
CAS:Versatile small molecule scaffold
Fórmula:C29H33D4N7O4Pureza:Min. 95%Peso molecular:551.67 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H9NO·HClPureza:Min. 95%Peso molecular:135.59 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:Versatile small molecule scaffold
Fórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H16O3Pureza:Min. 95%Peso molecular:148.2 g/mol
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