Amidas
Las amidas son una amplia gama de compuestos químicos que contienen al menos un anillo heterocíclico, el cual posee átomos de al menos dos elementos diferentes en la estructura del anillo, y al menos un grupo amida (-CONH2). Estos compuestos son cruciales en la síntesis de productos farmacéuticos, polímeros y agroquímicos. Las amidas exhiben propiedades y reactividad únicas, lo que las hace valiosos intermediarios en la síntesis orgánica. En CymitQuimica, ofrecemos una selección integral de amidas de alta calidad para apoyar sus necesidades de investigación e industriales.
Se han encontrado 16483 productos de "Amidas"
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N-(4-(tert-Butyl)phenyl)-3-(4-chlorophenyl)prop-2-enamide
Please enquire for more information about N-(4-(tert-Butyl)phenyl)-3-(4-chlorophenyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Forma y color:PowderN-Methylbis(trifluoroacetamide)
CAS:N-Methylbis(trifluoroacetamide) is a molecule that is used in the preparation of an analytical method. This molecule reacts with human serum and urine to produce a reaction solution. The matrix effect can be seen in metabolic disorders, such as the case of creatine kinase which is not affected by the derivatization. N-Methylbis(trifluoroacetamide) is also used to prepare samples for solid phase microextraction with basic structures that are amines.Fórmula:C5H3F6NO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:223.07 g/mol2-((4-Methylphenyl)sulfonyl)ethanamide
CAS:2-((4-Methylphenyl)sulfonyl)ethanamide is an amide that has been shown to have antibacterial activity. It binds to the DNA of bacteria, inhibiting its replication and transcription. This drug also inhibits the growth of influenza virus in cell culture. 2-((4-Methylphenyl)sulfonyl)ethanamide is a sensor for chloride ions, which may be used as treatments for bacterial infections. This drug is also able to inhibit the replication of bacteria that are resistant to other antibiotics, such as penicillin. The unsaturated alkyl group on this molecule allows it to be activated by radiation treatment, which may be useful in the treatment of cancer cells or viral infections.Fórmula:C9H11NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:213.25 g/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS:Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.Fórmula:C19H17ClN2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:356.8 g/molN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS:Producto controladoN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is a membrane filtration technology that is used to remove all organic and inorganic pollutants from water. It is effective for the removal of oils, pesticides, herbicides, detergents, antibiotics, and heavy metals. N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is also used to treat wastewater and surface water. This process can be used on large quantities of water with high efficiency. The use of this process can be beneficial for the health of humans, animals, and the environment.Fórmula:C16H20F17NO5SSiPureza:Min. 95%Peso molecular:689.46 g/molDL-Leucine amide hydrochloride
CAS:DL-Leucine amide hydrochloride is a fine chemical that can be used as a building block for research chemicals, as a reagent for the preparation of other compounds, and as a speciality chemical. DL-Leucine amide hydrochloride has been shown to be effective in the synthesis of complex compounds. The compound is also versatile and can be used as an intermediate or scaffold in the synthesis of other compounds. DL-Leucine amide hydrochloride is useful in reactions such as condensation, substitution, elimination, and Grignard reactions. It is also used in peptide synthesis and polymerization reactions.Fórmula:C6H14N2O·HClPureza:Min. 95%Peso molecular:166.65 g/molN-Allyl-N-ethylheptadecafluorooctanesulphonamide
CAS:Producto controladoN-Allyl-N-Ethylheptadecafluorooctanesulphonamide is a chemical substance that belongs to the group of sulfonates. It is an oily liquid with a boiling point of about 160°C, and is soluble in water. N-Allyl-N-Ethylheptadecafluorooctanesulphonamide has been used as a component of mixtures, such as cleaning agents and cosmetics. The chemical properties of this substance are not well studied due to its limited use.
Fórmula:C13H10F17NO2SPureza:Min. 95%Peso molecular:567.26 g/mol4-Aminothiobenzamide
CAS:4-Aminothiobenzamide (4ATB) is a chemical compound that is used as an anticancer agent and an antimicrobial agent. It has been shown to have antitumor activity against human liver cancer cells and anticancer activity against human adrenergic receptor-positive lung cancer cells. 4ATB binds to the chloride ion present in the cell membrane, which prevents the influx of chloride ions into the cell. This leads to an increase in intracellular pH and disruption of cellular functions. 4ATB has also been shown to inhibit methicillin-resistant Staphylococcus aureus (MRSA) infections by inhibiting bacterial growth and reducing the production of proteins vital for cell division.Fórmula:C7H8N2SPureza:Min. 95%Forma y color:PowderPeso molecular:152.22 g/mol2-Methylbenzamide
CAS:2-Methylbenzamide is an amide with a carbonyl group and an intramolecular hydrogen. It has been shown to have synergic effects when combined with piperonyl butoxide in the treatment of autoimmune diseases. This synergistic effect is due to the inhibition of inflammatory mediator release, which can be achieved by blocking the enzyme cyclooxygenase-2. 2-Methylbenzamide has also been shown to inhibit deuterium isotope effect in cd-1 mice, which could make it beneficial for patients who are unable to tolerate other drugs.Fórmula:C8H9NOPureza:Min. 95%Forma y color:White PowderPeso molecular:135.16 g/mol2'-Hydroxy-5'-nitrohexadecanamide
CAS:2'-Hydroxy-5'-nitrohexadecanamide is a synthetic fatty acid derivative that inhibits lysosomal hydrolase, which is an enzyme that breaks down cellular lipids. This compound can be used as a diagnostic agent for the detection of certain types of cancer. 2'-Hydroxy-5'-nitrohexadecanamide reacts with the magnesium ion in the lysosome to form an insoluble precipitate, which then settles to the bottom of the test tube, allowing for easy detection of cells with high levels of lysosomal hydrolase.Fórmula:C22H36N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:392.53 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H9IN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:292.07 g/mol2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
CAS:Oxyclozanide is an antimicrobial agent that inhibits the enzyme activity of chitin synthase in the nematode, which is necessary for the production of chitin. This inhibition leads to disruption of the nematode's cell membrane and death. Oxyclozanide has been shown to be effective against resistant mutants, as well as synergistic with other antimicrobial agents. It is also a specific antidote for oxyclozanide poisoning.Fórmula:C13H6Cl5NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:401.46 g/molN,N-Dimethylsulfamide
CAS:N,N-Dimethylsulfamide (DMS) is a chemical compound with a molecular formula of CH3SO2NH2 that is used as an industrial solvent. It is an environmental biocide that can be used to treat wastewater and as a sample preparation agent, such as for chemical ionization in gas chromatography. DMS has been shown to have biological properties that are active against mammalian cells, but not against bacteria. This property may be due to the presence of nitrogen atoms in the molecule's structure that are capable of forming coordination complexes with metals such as copper and iron.Fórmula:C2H8N2O2SPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:124.16 g/mol4-Methyl-N-[3-(Trifluoromethyl)Phenyl]Benzenesulfonamide
CAS:Please enquire for more information about 4-Methyl-N-[3-(Trifluoromethyl)Phenyl]Benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12F3NO2SPureza:Min. 95%Peso molecular:315.31 g/mol4-N-Octyloxybenzamide
CAS:4-N-Octyloxybenzamide is a fine chemical that can be used as a building block in organic synthesis, or as a reagent in research. It is available at high quality and has been shown to be versatile. The compound can also be used as an intermediate in the synthesis of other compounds and is useful for the production of pharmaceuticals, pesticides, and herbicides. 4-N-Octyloxybenzamide has CAS number 203243-94-1.
Fórmula:C15H23NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:249.35 g/mol3-Iodobenzamide
CAS:3-Iodobenzamide is a metalloporphyrin that is used as a research tool. It has been shown to inhibit the tyrosine kinase activity of the BCR-ABL protein and to induce apoptosis in chronic myeloid leukemia cells. 3-Iodobenzamide binds to the dopamine D2 receptor, which leads to inhibition of adenylate cyclase and decreased levels of cAMP. The binding affinity of 3-iodobenzamide for dopamine receptors and its ability to inhibit cAMP production make it an ideal candidate for use in studies on striatal membrane preparations and homogenates.Fórmula:C7H6INOPureza:Min. 95%Forma y color:PowderPeso molecular:247.03 g/mol(2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide
CAS:Please enquire for more information about (2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16ClNOPureza:Min. 95%Peso molecular:225.71 g/mol4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide HCl
CAS:4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide HCl (PD1693) is a small molecule that has been shown to selectively inhibit the transcriptional coactivator HIF-1α. PD1693 inhibits the hypoxic response in tumor cells by preventing the upregulation of HIF-1α. This leads to an increase in hypoxia-inducible genes, which are involved in the regulation of cell proliferation, angiogenesis and apoptosis. PD1693 also affects the expression of genes involved in metabolism and energy production. The subpopulation algorithm was used to identify differentially expressed transcripts in glioma cells following exposure to PD1693. The data from this algorithm were validated using qRT-PCR and Western blotting on human glioma cells.Fórmula:C16H17Cl2N5O2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:418.7 g/mol2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
CAS:Producto controlado2-Bromo-N-[2-[7-Chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide is a benzodiazepine derivative that binds to the benzodiazepine receptor and is also a calcium antagonist. It has been used in clinical studies as a chronic treatment for cancer and as an anticonvulsant. 2BBA acts on benzodiazepine receptors to inhibit the release of gamma aminobutyric acid (GABA) by binding to GABA A receptors. This prevents the binding of GABA with these receptors and leads to sedation and muscle relaxation. Flunitrazepam, which is chemically similar to 2BBA, is also used as a sedative and hypnotic drug. 2BBA has affinity constants that are between 50 nM and 100 μM for benzodiazepine binding sites, while itsFórmula:C19H16BrClFN3O2Pureza:Min. 95%Peso molecular:452.7 g/mol
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