Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.034 prodotti)
Trovati 199601 prodotti di "Building Blocks"
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5-Bromo-7-methyl-1H-indole-2,3-dione
CAS:5-Bromo-7-methyl-1H-indole-2,3-dione is a lead compound that inhibits the inosine monophosphate (IMP) deaminase enzyme. This compound is an inhibitor of the IMP deaminase enzyme and has been shown to reduce viral load in HIV patients. 5-Bromo-7-methyl-1H-indole-2,3-dione has been studied as a potential treatment for other diseases such as mycophenolic acid renal toxicity and inflammatory bowel disease. This molecule is a regiospecific inhibitor of the IMPDE4 protein with IC50 values of 0.5 μM and 2 μM for the wild type and mutant forms respectively.Formula:C9H6BrNO2Purezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:240.05 g/mol3-Azidopropanoate-N-hydroxysuccinimide ester
CAS:<p>3-Azidopropanoate-N-hydroxysuccinimide ester is a fluorescent probe that can be activated by the addition of an azide donor. The fluorescence of 3-azidopropanoate-N-hydroxysuccinimide ester is dependent on the presence of serum albumin and can be used as a model system for studying albumin uptake and metabolism. This probe has been shown to have good uptake in lung cancer cells, which may be due to its ability to bind with the receptor on the cell surface. 3-Azidopropanoate-N-hydroxysuccinimide ester binds to proteolytic enzymes such as plasmin, cathepsins, and elastase, which are found in high concentrations in lung cancer cells.</p>Formula:C7H8N4O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.16 g/mol2-Bromo-5-methoxybenzoic acid
CAS:<p>2-Bromo-5-methoxybenzoic acid (BMBA) is a natural compound that belongs to the class of ellagitannins. It has been shown to inhibit the proliferation of leukemia cells and induce apoptosis in these cells. The mechanism of this apoptotic activity may be due to BMBA's inhibition of the progesterone receptor, which has been demonstrated by molecular modeling and 13C NMR spectroscopy experiments. This receptor is involved in cancer development and progression. BMBA also inhibits the mitochondrial membrane potential, leading to cell death. In addition, 2-Bromo-5-methoxybenzoic acid has been shown to have anti-inflammatory properties in mice with chronic colitis. This compound also has an effect on bacteria such as Pseudomonas aeruginosa, which was observed using thermodynamic calculations.</p>Formula:C8H7BrO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:231.04 g/mol2-Bromo-6-fluorobenzonitrile
CAS:<p>2-Bromo-6-fluorobenzonitrile is an organic compound with a molecular formula of C6H3BrF. It is a colorless liquid that is used as a precursor in the synthesis of other compounds. 2-Bromo-6-fluorobenzonitrile has been shown to be an efficient fluorophore and can be activated by electron transfer, thermally, or chemically. 2-Bromo-6-fluorobenzonitrile also has a quantum efficiency of 0.5% and transport properties that make it ideal for fluorescence microscopy. The fluorescence intensity of 2-bromo-6-fluorobenzonitrile is proportional to the amount of energy absorbed, which makes it useful for quantifying the concentration of fluorescent molecules in solution. 2-Bromo-6-fluorobenzonitrile has also been shown to have high quantum yields and high efficiency levels when</p>Formula:C7H3BrFNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:200.01 g/mol8-Anilino-1-naphthalenesulfonic acid
CAS:<p>8-Anilino-1-naphthalenesulfonic acid is a potent and selective inhibitor of the proteasome. It inhibits the activity of the proteasome and leads to neuronal death. 8-Anilino-1-naphthalenesulfonic acid has been shown to have antioxidative properties in a Langmuir adsorption isotherm study. This compound also has fluorescence, which makes it useful as a fluorescent probe for protein identification in human serum. 8-Anilino-1-naphthalenesulfonic acid binds to proteins with hydrophobic regions, such as lipids and phospholipids, due to its hydrophobic effect. It can be used as an analytical method for determining the protein content in water samples.</p>Formula:C16H13NO3SPurezza:Min. 95 Area-%Colore e forma:Brown Green PowderPeso molecolare:299.35 g/mol3-Bromo-5-methylisoxazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrNO3Purezza:Min. 95%Peso molecolare:206 g/mol4-(Bromomethyl)-2-iodo-1-nitrobenzene
CAS:<p>4-(Bromomethyl)-2-iodo-1-nitrobenzene is a fine chemical that can be used as an intermediate for the synthesis of target molecules. It is a versatile building block with many different reactions and applications, such as research chemicals, reaction components, and speciality chemicals. This compound is also a useful building block for the synthesis of complex molecules. It has high quality and can be used as a reagent in lab experiments.</p>Formula:C7H5BrINO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:341.93 g/mol1,1'-(Azodicarbonyl)dipiperidine
CAS:<p>1,1'-(Azodicarbonyl)dipiperidine is an organic compound that has been shown to be a radiosensitizing agent. It is used in the treatment of ovarian cancer and inhibits cell growth by inducing apoptosis. 1,1'-(Azodicarbonyl)dipiperidine modifies the cellular response to ionizing radiation by sensitizing cells to radiation and increasing the amount of DNA damage caused by radiation. This compound was found to increase the radiosensitivity of cells in vitro; however, it does not induce apoptosis in non-malignant cells. The effects are observed at low doses and are more pronounced when combined with other agents such as 3-aminobenzamide (3AB).</p>Formula:C12H20N4O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:252.31 g/mol5-Benzyloxyindole-3-glyoxylamide
CAS:<p>5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.</p>Formula:C17H14N2O3Purezza:Min. 95%Peso molecolare:294.3 g/mol4'-Butylacetophenone
CAS:<p>4'-Butylacetophenone (BA) is a phenolic compound that has been shown to reduce the need for an acceptor in wastewater treatment. It can be used as a substitute for hexane, which is commonly used to extract hydrophobic compounds from water. 4'-Butylacetophenone has also been shown to have anti-inflammatory properties and has been used in the synthesis of nonsteroidal anti-inflammatory drugs such as diclofenac amide.</p>Formula:C12H16OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:176.25 g/mol2-Azido-3-phenylpropanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N4OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:190.2 g/molCaffeic acid
CAS:<p>Caffeic acid is naturally produced by the metabolism of plants and fungi. Caffeic acid has an antioxidant activity that can be higher than tocopherol in oil-in-water emulsions. Caffeic acid has proven antimicrobial activity against Staphylococcus aureus. In mice, caffeic acid inhibits the enzyme 5-lipoxygenase thus inhibititing the biosynthesis of the inflammatory mediators leukotrienes.</p>Formula:C9H8O4Purezza:Min. 98.0 Area-%Peso molecolare:180.16 g/mol4-Bromo-3,5-dimethoxybenzoic acid
CAS:<p>4-Bromo-3,5-dimethoxybenzoic acid is a synthetic molecule that has been shown to have catalytic properties. It was generated by the reaction of resorcinol and dimethoxybenzoic acid in the presence of copper(II) acetate. This compound has also been shown to be bioinspired by its similarity to natural products such as 3,5-dihydroxybenzoic acid. 4-Bromo-3,5-dimethoxybenzoic acid has been used for the synthesis of bioactive molecules with cyclic structures. These advances are important for sustainable development and may help in the discovery of new natural products.</p>Formula:C9H9BrO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:261.07 g/mol5-Bromo-2-methylbenzoic acid
CAS:<p>Intermediate in the synthesis of canagliflozin</p>Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:215.04 g/mol4-(Aminomethyl)-N-methylbenzamide hydrochloride
CAS:<p>4-(Aminomethyl)-N-methylbenzamide hydrochloride is a reaction component, reagent, and fine chemical that is useful in the synthesis of high-quality research chemicals, speciality chemicals, and versatile building blocks. This compound has been shown to be useful as a building block or intermediate in the synthesis of complex compounds. 4-(Aminomethyl)-N-methylbenzamide hydrochloride is also used as a reaction component in the production of pharmaceuticals and other organic chemicals. It is soluble in water and has a boiling point of 210°C.</p>Formula:C9H13ClN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:200.66 g/molN,O-Bis-acetyl-L-tyrosine
CAS:N,O-Bis-acetyl-L-tyrosine is a bioreversible acetylated amino acid that is synthesized from L-tyrosine. It can be used in the preparation of creatine kinase. N,O-Bis-acetyl-L-tyrosine has been shown to bind to the aromatic residues on creatine kinase and inhibit its activity. The acetylation of lysine residues may be reversible, but this process requires the presence of a hydroxyl group on the tyrosine residue. This reaction is catalyzed by a lysine residue on creatine kinase. Studies have shown that the kinetic properties of N,O-Bis-acetyl-L-tyrosine are similar to those of L-tyrosine and therefore it can be used as an alternative substrate for creatine biosynthesis.Formula:C13H15NO5Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:265.26 g/molMethyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
CAS:<p>Methyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate is a versatile building block that is used in the synthesis of complex compounds. It is also a reagent and speciality chemical that can be used as a reaction component or scaffold in chemical research. Methyl 4-hydroxy-1-methyl-2-oxo-1,2 -dihydropyridine 3 carboxylate is an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals. This compound has been shown to be useful for the synthesis of natural products such as pseudodipeptides.</p>Formula:C8H9NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:183.16 g/mol[Bis(trifluoroacetoxy)iodo]benzene
CAS:<p>Bis(trifluoroacetoxy)iodobenzene is a reactive, radiating, profile, planar molecule with a frequency of low energy. It has been shown to react in acid analysis and the carbonyl group. The reaction mechanism involves the generation of an intermediate that reacts with oxygen to produce the desired product. The impedance is high at resonance frequencies.</p>Formula:C10H5F6IO4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:430.04 g/molH-Imidazo[1,2-a]pyridin-2-amine
CAS:<p>H-Imidazo[1,2-a]pyridin-2-amine is a synthetic compound that has been shown to bind selectively to the catalytic subunit of protein kinase A (PKA). This binding inhibits PKA's ability to phosphorylate proteins, which plays a key role in regulating physiological functions such as cell growth and proliferation. H-Imidazo[1,2-a]pyridin-2-amine has been shown to inhibit tumor growth and symptoms in mouse models by targeting amine receptors. The compound also inhibits the proliferation of cancer cells by signaling through the kinase pathways that regulate mitosis. H-Imidazo[1,2-a]pyridin-2-amine is scalable and can be produced at high yields from inexpensive starting materials.</p>Formula:C7H7N3Purezza:Min. 95%Peso molecolare:133.15 g/mol6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
CAS:<p>6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline is a trifluoroacetic acid derivative that inhibits the synthesis of dopamine by inhibiting the enzyme tyrosine hydroxylase. It has been shown to be an inhibitor of tissue culture cells and natural compounds. The compound was synthesized from allyl carbonate and pueraria lobata in an asymmetric synthesis with a magnesium salt as a catalyst.</p>Formula:C12H17NO2Purezza:Min. 90%Colore e forma:PowderPeso molecolare:207.27 g/mol
