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(5.774 prodotti)
- Building Blocks Chirali(1.237 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(60.970 prodotti)
Trovati 205135 prodotti di "Building Blocks"
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Indole-2-carboxylic acid tert-butyl ester
CAS:Indole-2-carboxylic acid tert-butyl ester is a synthetic compound that exhibits potent antiapoptotic activity. It has been shown to inhibit the bcl-2 family of proteins, which are involved in the regulation of apoptosis. Indole-2-carboxylic acid tert-butyl ester has also been shown to inhibit the growth of cancer cells in cell culture and induce apoptosis in these cells. This compound also inhibits the production of furan, which is a functional group found on some carcinogenic chemicals. Indole-2-carboxylic acid tert-butyl ester is an inhibitor of Bax protein, a proapoptotic protein that plays a role in regulating cell death.Formula:C13H15NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.26 g/mol3-Aminobenzonitrile
CAS:3-Aminobenzonitrile is an amine that has been shown to inhibit the growth of bacteria. It was synthesized by the reaction of nitrobenzene with benzamide in the presence of acetic acid. The chemical structure of 3-aminobenzonitrile is similar to that of a group of natural amino acids, including cysteine and tryptophan, which are known inhibitors of bacterial growth. This compound is soluble in organic solvents and can be used as an injection solution. 3-Aminobenzonitrile has been evaluated by kinetic studies and found to have a high affinity for bacterial cells, with an inhibition constant (Ki) value of 0.37 mM. It is also active against other microorganisms such as yeast or mold fungi, but not against plant or animal cells. 3-Aminobenzonitrile inhibits the synthesis of proteins by binding to a number of different sites on the ribosomes where
Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:118.14 g/molEthyl 4-bromobenzoate
CAS:Ethyl 4-bromobenzoate is a halide that can be synthesized by the cross-coupling reaction with an aryl halide and a boronic acid. This synthesis has been used successfully to prepare benzoates, which are generally more difficult to synthesize than boronic acids. The coupling reaction of ethyl 4-bromobenzoate with an aryl halide and a boronic acid in the presence of copper as catalyst yields ethyl 4-bromobenzoate in high yield. A synergistic interaction occurs between the two reagents, leading to significant cytotoxicity in vitro. This property may be due to the light emission from this compound when it is exposed to ultraviolet light. Ethyl 4-bromobenzoate is also able to inhibit aerobic glycolysis and cancer cell growth in vitro through its ability to inhibit the activity of phosphofructokinase 1 (PFK1Formula:C9H9BrO2Purezza:Min. 97.5 Area-%Colore e forma:Clear LiquidPeso molecolare:229.07 g/mol2-[4-(Trifluoromethyl)-1H-imidazol-1-yl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C6H5F3N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.11 g/molChloro-1-propanol
CAS:Chloro-1-propanol is a product that is used as an organic solvent and a reaction medium. It can be used in the synthesis of chlorinated compounds, such as epoxides, chloride gas, and oxetane. Chloro-1-propanol is not carcinogenic, although it does contain traces of impurities that are carcinogenic. Chloro-1-propanol has a high yield with relatively low cost and can be obtained by reacting chlorine with alcohols or phenols. This product is hydrophobic and reacts well with other molecules that are also hydrophobic. The reactivity of chloro-1-propanol increases when it reacts with chloride gas or hydrochloric acid to form divalent ions.Formula:C3H7ClOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:94.54 g/mol2-Amino-6-chloro-3-nitropyridine
CAS:2-Amino-6-chloro-3-nitropyridine is a cytotoxic drug that has been shown to have anti-viral potency, as well as antiviral activity in an activity test. It is synthesized by reacting hydrogen tartrate with oxadiazole, and then hydrolyzing the resulting product with chloride. 2-Amino-6-chloro-3-nitropyridine has also been shown to inhibit human immunodeficiency virus type 1 (HIV) replication in vitro and to be effective against other viruses such as type 2 influenza. This drug can bind to the viral envelope and inhibit fusion of the viral membrane with host cells by preventing the release of viral contents into the cytoplasm. The binding affinity of 2-amino 6-chloro 3 nitropyridine for chloride may be due to hydrogen bonding interactions. 2AMINO 6 CHLORO 3 NITROPYRIDINE CANPurezza:Min. 95%Colore e forma:PowderPeso molecolare:173.56 g/mol6-Amino-2-chloropurine
CAS:6-Amino-2-chloropurine (6AC) is a nucleoside analogue that inhibits the synthesis of DNA, RNA, and protein by inhibiting the activity of polymerase chain reaction. It has been used to study the molecular mechanisms of pandemic influenza A virus and HIV infection. 6AC has also been shown to be effective in treating solid tumours and metastatic colorectal cancer in mice. This drug is also used as a competitive inhibitor for measuring endonuclease activity in polymerase chain reactions. 6AC binds to the enzyme's active site and prevents it from cleaving the DNA strands during replication, resulting in incomplete replication of the viral genome.Formula:C5H4ClN5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:169.57 g/mol2-Chloro-4-methoxybenzoic acid
CAS:2-Chloro-4-methoxybenzoic acid is a model compound for the screening of acridones, which are a class of compounds with anticancer activity. 2-Chloro-4-methoxybenzoic acid has been shown to inhibit potassium t-butoxide efflux in cancer cells and induce multidrug resistance in cancer cells. Furthermore, it has been shown that 2-Chloro-4-methoxybenzoic acid inhibits mitoxantrone efflux in cancer cells, leading to an increase in mitoxantrone cytotoxicity. This compound is also able to induce a phenotype change from cancerous to normal and can be used as a chemotherapeutic agent against cancers.Formula:C8H7ClO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:186.59 g/mol1-(5-Propylpyridin-2-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H13NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:163.2 g/molγ-Glutamyl-4-methoxy-β-naphthylamide
CAS:Gamma-Glutamyl-4-methoxy-beta-naphthylamide is a versatile building block that can be used in the synthesis of a variety of complex compounds. It is a high quality chemical that is useful as an intermediate in organic syntheses and as a reagent in research. Gamma-Glutamyl-4-methoxy-beta-naphthylamide has been shown to be an effective scaffold for the preparation of other chemical substances.Formula:C16H18N2O4Purezza:Min. 95%Peso molecolare:302.33 g/molACES
CAS:ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.Formula:C4H10N2O4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:182.2 g/molAMP
CAS:AMP, also known as 2-Amino-2-methyl-1-propanol, is a buffering agent with an optimal pH range of 9.0-10.5 and a pKa of 9.7. It is used in biochemical assays, enzyme activity tests, and cosmetic formulations.
Formula:C4H11NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:89.14 g/molN-(3-Phenylpropionyl)glycine
CAS:N-(3-Phenylpropionyl)glycine is a metabolite of the amino acid glycine that is produced by plants. It has been used in diagnostic tests to measure the activity of enzymes involved in fatty acid metabolism and as a marker for metabolic disorders. N-(3-Phenylpropionyl)glycine can be detected in urine samples and has been used to diagnose different types of orotic aciduria, including infantile orotic aciduria. This metabolite inhibits the activity of the enzyme hexanoylglycerol O-acyltransferase, which catalyzes the conversion of hexanoylglycine to p-hydroxybenzoic acid. Hexanoylglycine is an intermediate product of human liver metabolism and it can be found in high concentrations in body tissues such as heart tissue.Formula:C11H13NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.23 g/molArg-Gly-Asp
CAS:Arg-Gly-Asp is a peptide with inhibitory properties against tumor growth. It binds to the integrin receptor and blocks the angiogenic process by inhibiting the expression of vascular endothelial growth factor (VEGF) and transforming growth factor beta (TGF-β). Arg-Gly-Asp also inhibits the proliferation of pluripotent cells, which are cells that can differentiate into any type of cell in the body, and prevents the formation of new blood vessels. This peptide has been shown to have inhibitory properties against leukemia inhibitory factor (LIF), which is a cytokine that regulates cell growth.
Formula:C12H22N6O6Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:346.34 g/molEthyl 4-(N,N-diethylamino)benzoate
CAS:Ethyl 4-N,N-diethylamino)benzoate is a molecule that contains a carbonyl group. In an exothermic reaction, the carbonyl group reacts with naphthalene in the presence of activated alkyl substituents to form a fluorescent product. The molecule has a constant and is monomeric. It has an aromatic hydrocarbon structure, which results in a red shift in the fluorescence emission spectrum. Ethyl 4-N,N-diethylamino)benzoate reacts with solvents such as water and alcohols to form solutes that are fluorescent.Formula:C13H19NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:221.3 g/mol4-Azidobenzoic acid
CAS:Please enquire for more information about 4-Azidobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5N3O2Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:163.13 g/mol4-Formylcinnamic acid
CAS:4-Formylcinnamic acid is a molecule that is produced by the condensation of benzaldehyde and formic acid. The nmr spectra of 4-formylcinnamic acid show that it has a structure with two aromatic rings. It has been shown to activate Toll-like receptor 4 (TLR4) in human liver cells. The radiation induced photochemical properties of this molecule have been studied using x-ray diffraction data and the hydrochloric acid decoupling technique. This molecule has also been shown to suppress tumor xenografts in mice and primary cells in vitro, which may be due to its ability to inhibit cellular proliferation and induce cell death by apoptosis.Formula:C10H8O3Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:176.17 g/moltert-Butyl 1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridine-5-carboxylate
CAS:Tert-Butyl 1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridine-5-carboxylate is a fine chemical that is a useful scaffold for the synthesis of various organic compounds. It is an intermediate for research chemicals and a reaction component for speciality chemicals. Tert-Butyl 1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridine-5-carboxylate has been used as a reagent in the synthesis of complex compounds. This compound has high purity and can be used as a building block in synthesis of other compounds.Formula:C12H18N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:222.28 g/mol6-Aminoquinolyl-N-hydroxysuccinimidylcarbamate
CAS:6-Aminoquinolyl-N-hydroxysuccinimidylcarbamate reacts rapidly with amino acids to form stable urea derivatives. The use of fluorescence detection techniques allows quantification of amines at pmol levels. 6-Aminoquinolyl-N-hydroxysuccinimidylcarbamate was used in a study to derivatize glycated amino acids with the purpose of developing chromatographic assays for their quantification. Glycation of proteins initially gives rise to early glycation adducts, then progresses to advanced glycation end-products, which are markers for conditions such as diabetes, cataracts, uraemia and Alzheimer's disease. We also offer the product FA172347 with a particle size < 0.25 mm.Formula:C14H11N3O4Purezza:(Q-1H Nmr) Min 83%Colore e forma:PowderPeso molecolare:285.25 g/mol2-Acetyl-5-bromothiophene
CAS:2-Acetyl-5-bromothiophene is an organosulfur compound that is a reactive intermediate in the Suzuki coupling reaction. It has been used as a substrate for biological studies of toxicity and cancer, and to generate unsymmetrical compounds with multi-walled carbon light emission. 2-Acetyl-5-bromothiophene also has the ability to inhibit glutamate dehydrogenase and hydroxide solution, which are enzymes necessary for the production of energy in cells. 2-Acetyl-5-bromothiophene is toxic to animals and humans because it can cause cancer and other health problems such as neurotoxicity, liver dysfunction, and kidney damage. 2-Acetyl-5-bromothiophene has been shown to cause DNA strand breaks in human breast cancer cells.Formula:C6H5BrOSPurezza:Min. 98.5 Area-%Colore e forma:PowderPeso molecolare:205.07 g/mol
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