
Aminoácidos (AA)
Los aminoácidos (AAs) son los componentes fundamentales de las proteínas y desempeñan un papel crucial en diversos procesos biológicos. Estos compuestos orgánicos son esenciales para la síntesis de proteínas, las rutas metabólicas y la señalización celular. En esta categoría, encontrará una gama completa de aminoácidos, incluyendo formas esenciales, no esenciales y modificadas, que son vitales para la investigación en bioquímica, biología molecular y ciencias de la nutrición. En CymitQuimica, ofrecemos aminoácidos de alta calidad para apoyar sus necesidades de investigación y desarrollo, asegurando precisión y fiabilidad en sus resultados experimentales.
Subcategorías de "Aminoácidos (AA)"
- Derivados de aminoácidos(3.957 productos)
- Aminoácidos y compuestos relacionados con aminoácidos(3.472 productos)
- Aminoácidos con oxígeno o azufre(168 productos)
- Aminoácidos protegidos con Boc(351 productos)
- Aminoácidos protegidos con Fmoc(1.710 productos)
Se han encontrado 38265 productos de "Aminoácidos (AA)"
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2-Chloro-N-(2-ethyl-6-methylphenyl)propanamide
CAS:<p>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 page</p>Fórmula:C12H16ClNOPureza:Min. 95%Peso molecular:225.71 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Fórmula:C14H10I2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:496.04 g/molN-Me-D-Glu-OH
CAS:<p>N-Me-D-Glu is an amino acid that is a substrate for the enzyme glutamate dehydrogenase. It is also a substrate for the enzyme N-acetylglutamate synthase and can be converted to glutamine. This amino acid has been extensively studied in relation to its conformational properties and its ability to form covalent adducts with amines. The type species of this amino acid is Saccharomyces cerevisiae, which contains an active glutamate dehydrogenase.</p>Fórmula:C6H11NO4Pureza:Min. 95%Peso molecular:161.16 g/molD-(+)-Phenyllactic acid
CAS:<p>D-(+)-phenyllactic acid is a pharmaceutical drug that is used to catalyze the asymmetric synthesis of chiral compounds. It is an enantiomer of L-phenyllactic acid, and it has been shown to be effective in the treatment of patients with breast cancer. D-(+)-phenyllactic acid can also be used to catalyze the formation of taxol, a clinical drug which has been shown to inhibit tumor growth. D-(+)-phenyllactic acid binds to the active site of catalase, an enzyme that breaks down hydrogen peroxide in cells. The reaction mechanism for catalysis by D-(+)-phenyllactic acid is not well understood, but it may involve monocarboxylic acids such as formic or acetic acids.</p>Fórmula:C9H10O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:166.17 g/molBoc-Pro-Phe-OH
CAS:<p>Boc-Pro-Phe-OH is an ionic liquid that contains a chloride anion. It has been shown to have the ability to dissolve organic compounds, such as 1-methylimidazole, imidazolium, proline, and chloride ions. It has been observed using FTIR and mass spectroscopy that Boc-Pro-Phe-OH forms hydrogen bonds with the chloride ion. The thermal stability of Boc-Pro-Phe-OH has been measured at 250°C for one hour in air with no decomposition observed. This compound also has a low vapor pressure and can be stored in a liquid state at room temperature.</p>Fórmula:C19H26N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:362.42 g/mol3-Methyl-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-2,4,5-trifluorobenzoic acid is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3-Methyl-2,4,5-trifluorobenzoic acid has been shown to be bactericidal in vitro against Gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. This drug also has a target enzyme modification activity with the potential to modify enzymes not usually targeted by fluoroquinolones.</p>Fórmula:C8H5F3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:190.12 g/molL-Glutamic acid gamma-(p-nitroanilide) hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H13N3O5·HClPureza:Min. 95%Forma y color:SolidPeso molecular:303.7 g/molFmoc-L-m-Tyrosine(tBu)-OH
CAS:<p>Fmoc-L-m-Tyrosine is a reagent that is used in organic synthesis. It is a complex compound that can be synthesized from m-tyrosine and t-butyl bromoacetate. Fmoc-L-m-Tyrosine is also a useful intermediate for the preparation of other compounds, such as pharmaceuticals and agrochemicals. It has been shown to be a fine chemical that has a wide range of applications in the field of biotechnology and pharmaceuticals. Fmoc-L-m Tyrosine is also a versatile building block with many possible reactions, making it an excellent candidate for research chemicals, including speciality chemicals. The CAS number for this compound is 204384-71-4 and it's molecular weight is 262.3 g/mol.br></p>Fórmula:C28H29NO5Pureza:Min. 97 Area-%Forma y color:Off-White PowderPeso molecular:459.53 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS:<p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>Fórmula:C11H18N4Pureza:Min. 95%Forma y color:PowderPeso molecular:206.29 g/molMethyl 2-hydroxy-5-methoxybenzoate
CAS:<p>Methyl 2-hydroxy-5-methoxybenzoate is a carbonyl compound that has the chemical formula CH3OOC(OH)CH2COOH. It has fluorescence properties and can be used to make other compounds by intramolecular hydrogen transfer, photophysical, and preparative methods. Methyl 2-hydroxy-5-methoxybenzoate is used in the production of salicylic acid and its derivatives. This compound is also used as a precursor for other organic compounds. Methyl 2-hydroxy-5-methoxybenzoate can be prepared by the reaction of methanol with methyl chloroacetate in diethyl ether or oxygen gas. The yields are about 80%.</p>Fórmula:C9H10O4Pureza:Min. 90%Forma y color:Clear LiquidPeso molecular:182.17 g/mol2-(2-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(2-Methoxyphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent in organic synthesis. It is also an intermediate for the synthesis of various pharmaceuticals, including 2-methoxyestradiol and methoxymacroin. This compound is commercially available from chemical suppliers and can be used to synthesize other compounds with a variety of functional groups.</p>Fórmula:C11H14O4Pureza:Area-% Min. 95 Area-%Forma y color:PowderPeso molecular:210.23 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS:<p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>Fórmula:C8H10N4O4Pureza:(%) Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:226.19 g/mol4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
CAS:<p>4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.</p>Fórmula:C15H13N3O7SPureza:Min. 95%Forma y color:Solid.Peso molecular:379.35 g/mol1-(3-Methoxyphenyl)-2-nitroethane
CAS:<p>1-(3-Methoxyphenyl)-2-nitroethane, also known as methyl isothiouronium chloride, is a chloride that can be used as an organocatalyst. It is able to catalyze the coupling of nitroalkanes with nitroalkenes in high yields and chemoselectivity, making it a valuable reagent for organic synthesis. 1-(3-Methoxyphenyl)-2-nitroethane can also be used for the preparation of conjugated dienes via the reaction of nitroalkenes with alkenes in the presence of base. This compound is easily recovered by distillation.</p>Fórmula:C9H11NO3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:181.19 g/molH-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS:<p>H-Ala-Phe-Lys-AMC trifluoroacetate salt is a chemical compound that can be used as an intermediate in the synthesis of peptides, peptidomimetics, and other organic compounds. This reagent is a high quality, versatile building block that can be used in the synthesis of complex compounds. H-Ala-Phe-Lys-AMC trifluoroacetate salt is a fine chemical that has been assigned CAS No. 120928-02-1. It is a useful scaffold for the synthesis of novel compounds with potential pharmaceutical value.</p>Fórmula:C28H35N5O5•C2HF3O2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:635.63 g/mol2,3-Difluoro-4-methoxybenzonitrile
CAS:<p>2,3-Difluoro-4-methoxybenzonitrile is a high quality chemical that can be used as a building block for the synthesis of more complex compounds. The compound has been shown to have useful intermediate properties and is often used in research. It is also a versatile scaffold that has been used to create many different types of chemical compounds. 2,3-Difluoro-4-methoxybenzonitrile can be used in the production of speciality chemicals and reaction components. It is not regulated by the Chemical Weapons Convention or other international treaties, making it an attractive reagent for those who are interested in purchasing this product.</p>Fórmula:C8H5F2NOPureza:Min. 95%Forma y color:PowderPeso molecular:169.13 g/mol5-Fluoro-2-methoxyphenol
CAS:<p>5-Fluoro-2-methoxyphenol is a heterodimeric natural product that consists of anisoles and acetanilides. It has been shown to induce liver microsomes in rats, as well as hypervalent organometallic complexes with methoxy groups. 5-Fluoro-2-methoxyphenol also exhibits vinylic shift and product synthesis abilities. This compound is useful for the synthesis of acetanilides and other compounds with a methoxy group. Reagents such as phenyllithium, butyllithium, and lithium diisopropylamide are used in this synthesis.</p>Fórmula:C7H7FO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:142.13 g/mol2-(2,4-Difluorophenoxy)-2-methylpropanoic acid
CAS:<p>2-(2,4-Difluorophenoxy)-2-methylpropanoic acid is a versatile building block that can be used in research and development of complex compounds. It has CAS No. 667413-00-5 and is classified as a fine chemical. 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid can be used in the synthesis of useful scaffolds and reaction components. It is also a reagent for use in the synthesis of speciality chemicals. This compound has high quality and is an important intermediate for the production of other compounds.</p>Fórmula:C10H10F2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:216.18 g/molMC-Val-Cit-PAB-OH
CAS:<p>Val-Cit peptide linker is commonly used in bioconjugation (e.g. ADCs). It is enzymatically cleavable for selective payload release.</p>Fórmula:C28H40N6O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:572.65 g/mol2-Methylindole
CAS:<p>2-Methylindole is a reactive molecule that can undergo electrophilic substitution at the 2-position. It reacts with a variety of nitrogen nucleophiles, acylating them at the 2-position. These reactions are catalyzed by enzymes such as carbonyl reductase and methyl ketone reductase. The reaction mechanism is not yet fully understood, but it has been proposed that it proceeds through an acylation reaction between two molecules of 2-methylindole to form a linear product. The regiospecificity of this reaction has been demonstrated in vivo using a model system.</p>Fórmula:C9H9NForma y color:PowderPeso molecular:131.17 g/molZ-glycine N-hydroxysuccinimide ester
CAS:<p>Z-glycine N-hydroxysuccinimide ester is an efficient method for the synthesis of carbon nanotubes from synthons and linkers. This reaction is catalyzed by photoelectron and occurs in a reaction vessel with the use of a carbon catalyst. The product is then purified by chromogenic substrates. Z-glycine N-hydroxysuccinimide ester has been shown to be a bifunctional reagent that can be used as a biomimetic mineralization agent, which has applications in microscopy.</p>Fórmula:C14H14N2O6Pureza:Min. 95%Forma y color:PowderPeso molecular:306.27 g/molCholecystokinin Octapeptide (1-4) (desulfated)
CAS:<p>Cholecystokinin octapeptide (1-4) (desulfated) H-Asp-Tyr-Met-Gly-OH is a peptide hormone that is a member of the glucagon family. It has stimulatory effects on the gastrointestinal tract, pancreas and liver, and inhibits gastric acid secretion. Cholecystokinin octapeptide (1-4) (desulfated) H-Asp-Tyr-Met-Gly-OH also stimulates the release of bile from the gallbladder, which may be due to its ability to activate aminopeptidase in the cytoplasm. Captopril is an angiotensin converting enzyme inhibitor that can inhibit cholesteryl ester transfer protein activity by binding to its catalytic site. Studies have shown that captopril can increase levels of cholecystokinin octapeptide (1-4) (des</p>Fórmula:C20H28N4O8SPureza:Min. 95%Forma y color:SolidPeso molecular:484.52 g/mol4-Benzoyl-4'-methyldiphenyl sulfide
CAS:<p>4-Benzoyl-4'-methyldiphenyl sulfide is a monomer that can be used as a photoinitiator in the polymerization of acrylate and methacrylate polymers. It has been used to seal and label polyethylene pipes with dibutyltin dilaurate. 4-Benzoyl-4'-methyldiphenyl sulfide is also an important reagent in the synthesis of 2-hydroxybenzophenone by reacting with benzophenone, 2-methylbenzophenone, or 3-methylbenzophenone. The compound has been analysed by constant temperature chemical ionization mass spectrometry and found to have a molecular weight of 194. The average molar mass calculated from this information is 564.</p>Fórmula:C20H16OSPureza:Min. 95%Peso molecular:304.41 g/mol2-ω-Anilinovinylbenzoxazolylmethyl iodide
CAS:<p>2-Omega-anilinovinylbenzoxazolylmethyl iodide is an organic reagent that is a useful intermediate and building block in synthesis of complex compounds. It has CAS No. 84100-14-1. 2-Omega-anilinovinylbenzoxazolylmethyl iodide is a fine chemical, which can be used as a speciality chemical for research purposes and as versatile building blocks in the synthesis of complex compounds. This product has many uses, including being a reaction component that can be used to synthesize other chemicals or functional materials.</p>Fórmula:C16H15N2O•IPureza:Min. 95%Peso molecular:378.21 g/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>Fórmula:C9H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:181.19 g/mol4'-Hydroxy-2'-methylacetophenone
CAS:<p>4'-Hydroxy-2'-methylacetophenone is a synthetic sesquiterpene lactone that is used in cosmetics and as an active ingredient in skin care products. This compound has been shown to have medicinal values, with the ability to inhibit the growth of bacteria, fungi, and viruses. It also has carbon tetrachloride (CCl) solubilizing properties and can be used for fatty acid analysis. 4'-Hydroxy-2'-methylacetophenone is available as a sample preparation reagent for gas chromatography. The chemical composition of this compound includes a hydroxy group, which may be important for its biological activity. A linear regression analysis on the inhibitory concentration values showed that this compound has an IC50 value of 2.6 µg/mL.</p>Fórmula:C9H10O2Pureza:Min. 95%Forma y color:Off-White Clear LiquidPeso molecular:150.17 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS:Producto controlado<p>1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methyl</p>Fórmula:C23H26FN3O2Pureza:Min. 95%Peso molecular:395.47 g/molD,L-Azatryptophan hydrate
CAS:<p>Azatryptophan hydrate is an organic compound that is a useful building block, reagent, and intermediate in the synthesis of many complex compounds. Azatryptophan hydrate is soluble in water and reacts readily with a variety of other compounds. It can be used as a starting material to prepare complex molecules such as heterocycles and natural products. Azatryptophan hydrate has been shown to have high purity and quality and is often used as a research chemical or speciality chemical for commercial purposes.</p>Fórmula:C10H13N3O3Pureza:Min. 95%Forma y color:White To Light (Or Pale) Yellow SolidPeso molecular:223.23 g/molH-Hyp-Gly-OH
CAS:<p>H-Hyp-Gly-OH is a dietary supplement that can be used by diabetic patients. It is an amino acid derivative that has been shown to inhibit the production of collagen in cells and help with the prevention of hypertrophy. H-Hyp-Gly-OH has been shown to have upregulated genes for collagen, growth factor, and colony stimulating factor. The use of this product has been tested on mice in which it inhibited the production of type 1 collagen and type 3 collagen by 35%. The use of H-Hyp-Gly-OH also inhibits cell proliferation in human caco2 cells.</p>Fórmula:C7H12N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:188.18 g/molDL-Arginine
CAS:<p>DL-Arginine is an amino acid that is important in the formation of proteins. It also can be converted to nitric oxide, which causes vasodilation and increased blood flow. DL-Arginine is a precursor for the synthesis of polyamines, which are involved in protein synthesis and cell growth. DL-Arginine has been shown to be effective in treating atrial fibrillation by increasing the amount of nitric oxide available for vasodilation; it may also increase the production of cGMP, which inhibits platelet aggregation and prolongs clotting time. DL-Arginine has also shown potential as a therapeutic agent for diabetes mellitus type II through inhibition of glucose release from pancreatic beta cells and activation of insulin receptors.</p>Fórmula:C6H14N4O2Forma y color:White PowderPeso molecular:174.2 g/mol4-(4-Phenoxyphenyl)butyric acid
CAS:<p>4-(4-Phenoxyphenyl)butyric acid is a versatile building block that can be used in the synthesis of many different compounds. It has been used as a reaction component or intermediate in the synthesis of pharmaceuticals and agrochemicals, such as atorvastatin and methyltetrahydrofolate. 4-(4-Phenoxyphenyl)butyric acid is also used as a research chemical and has been shown to have antibacterial properties. This compound is soluble in water, making it easy to use in reactions with other reagents. 4-(4-Phenoxyphenyl)butyric acid is an important building block for many organic syntheses because it can be converted into a wide variety of useful compounds.</p>Fórmula:C16H16O3Pureza:Min. 95%Forma y color:PowderPeso molecular:256.3 g/molCyclo(-Leu-Trp)
CAS:<p>Cyclo(-Leu-Trp) is a sweetener that has been used in the food industry for many years. Cyclo(-Leu-Trp) is able to bind with quinine and form a complex that can be detected using analytical methods. Cyclo(-Leu-Trp) has been investigated as a ligand that may be able to bind to receptors on cancer cells, which could lead to new treatments for cancer. Cyclo(-Leu-Trp) also has amphipathic properties and can form liposomes at high concentrations. This molecule has also been studied for its ability to induce transduction of DNA into bacterial cells and cellular thermogenesis.</p>Fórmula:C17H21N3O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:299.37 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS:<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Fórmula:C15H28Cl2N4O4Pureza:Min. 95%Peso molecular:399.31 g/molBoc-Thionoala-1-(6-nitro)benzotriazolide
CAS:<p>Please enquire for more information about Boc-Thionoala-1-(6-nitro)benzotriazolide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17N5O4SPureza:Min. 95%Peso molecular:351.38 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:<p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>Fórmula:C10H11ClO3Pureza:Min. 95%Peso molecular:214.65 g/mol3-Amino-3-methylbutanoic acid
CAS:<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Fórmula:C5H11NO2Pureza:Min 95%Forma y color:PowderPeso molecular:117.15 g/molN-α-Acetyl-DL-arginine dihydrate
CAS:<p>N-alpha-Acetyl-DL-arginine dihydrate (AAD) is a versatile building block that can be used to synthesize functionalized molecules. AAD is an intermediate for the production of pharmaceuticals and other useful compounds. It is also a reaction component in organic synthesis, and has been shown to have high purity.</p>Fórmula:C8H16N4O3•(H2O)2Pureza:90%Forma y color:PowderPeso molecular:252.27 g/molCyclo(-Pro-Val)
CAS:<p>Cyclo(-Pro-Val) is a type of natural product that has been shown to inhibit the growth of tumor cells. Cyclo(-Pro-Val) is a metabolite produced by the fungus Cryptococcus neoformans and may serve as a potential anti-cancer drug. The compound blocks mitochondrial membrane potential, which prevents cancer cells from multiplying. Cyclo(-Pro-Val) has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Burkholderia cepacia complex, although it has little or no effect on other types of bacteria and fungi.</p>Fórmula:C10H16N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:196.25 g/mol4-Methoxy propranolol
CAS:<p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>Fórmula:C17H23NO3Pureza:Min. 95%Peso molecular:289.37 g/molL-Histidine amide dihydrochloride
CAS:<p>Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H10N4O•(HCl)2Pureza:Min. 95%Forma y color:PowderPeso molecular:227.09 g/mol4-Phenoxystyrene, stabilised with 0.1% p-tert-butylcatechol
CAS:<p>4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. <br>The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.</p>Fórmula:C14H12OPureza:Min. 95%Forma y color:PowderPeso molecular:196.24 g/molL-Cysteine
CAS:<p>L-Cysteine is a non-essential amino acid that is used in biochemical research and has been shown to inhibit the activity of nicotinic acetylcholine receptors. It also regulates the response of cells to toll-like receptor ligands by inhibiting the production of inflammatory mediators. L-Cysteine binds to a sequence called response element, which is found in many prokaryotic genes, and inhibits protein oxidation. L-Cysteine has an inhibitory effect on single-stranded RNA and can act as a rate constant for protein synthesis. L-Cysteine is an amino acid that contains sulfur and can be found in proteins with thiol groups. The cysteine residues in proteins are coordinated geometrically by a zinc ion (Zn2+) or iron ion (Fe3+). This coordination geometry affects the biological properties of these proteins.</p>Fórmula:C3H7NO2SForma y color:White PowderPeso molecular:121.16 g/molAluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
CAS:<p>Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C58H85AlO9P2Pureza:Min. 95%Forma y color:PowderPeso molecular:1,015.22 g/mol5-Fluoro-2-methylphenol
CAS:<p>The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.</p>Fórmula:C7H7FOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:126.13 g/molL-Allylglycine
CAS:<p>L-Allylglycine is an antimicrobial agent that inhibits the growth of bacteria by binding to the glutamate receptor. L-Allylglycine has been shown to inhibit the locomotor activity in rats, which may be due to its ability to bind with the serotonergic system and dopamine receptors. L-Allylglycine also binds to Toll-like receptor 4, a protein found on macrophages and microglia in the brain, which may contribute to its neuroprotective effects. It has been shown that L-allylglycine can inhibit a glutamate receptor in mitochondria, which is responsible for the production of ATP. This inhibition prevents DNA replication and cell division, leading to cell death. The asymmetric synthesis of this molecule allows it to have a greater affinity for bacterial cells than mammalian cells.</p>Fórmula:C5H9NO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:115.13 g/molFmoc-D-ApH(Cbm)-OH
CAS:<p>Fmoc-D-ApH(Cbm)-OH is a reagent that can be used in synthesis, as a building block and as an intermediate. It is a versatile compound that can be used in many different reactions. Fmoc-D-ApH(Cbm)-OH is an organic solvent, which means it can react with other compounds to form new substances. This chemical has been assigned the CAS number 324017-22-3.</p>Fórmula:C25H23N3O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:445.47 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Fórmula:C6H13NO•HClPureza:Min. 95%Forma y color:SolidPeso molecular:151.63 g/molMethyl 4-chloro-3-methylbenzoate
CAS:<p>Please enquire for more information about Methyl 4-chloro-3-methylbenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClO2Pureza:Min. 95%Peso molecular:184.62 g/mol2-Phenyl-N-phenylacetamide
CAS:<p>2-Phenyl-N-phenylacetamide is an amide that is a potent inhibitor of cholesterol acyltransferase. It has been shown to be effective in animal models of insulin resistance and hypertension, as well as in humans. 2-Phenyl-N-phenylacetamide inhibits the activity of cholesterol acyltransferase by competitive inhibition and thereby reduces the production of triglycerides. This drug also inhibits the synthesis of phospholipids and bile acids, which are important for fat digestion. 2-Phenyl-N-phenylacetamide reacts with phosphorus pentoxide to form phenoxyacetic acid, which is hydrolyzed to phenoxyacetate and phenol. The hydroxy group on phenol reacts with aryl halides to form aryl esters. These reactions lead to the formation of divalent hydrocarbon intermediates such as malonic acid, which can be used for energy production through oxidation or as precursors</p>Fórmula:C14H13NOPureza:Min. 95%Peso molecular:211.26 g/molH-Gly-Gly-Trp-OH
CAS:<p>H-Gly-Gly-Trp-OH is a versatile building block that is used in the synthesis of many complex compounds. It is a fine chemical that may be useful as a reagent, speciality chemical, or reaction component in research. This compound can also be used as an intermediate in the synthesis of other compounds. The compound has been shown to have a high quality and usefulness as a scaffold for synthesizing peptides, proteins, and other biomolecules.</p>Fórmula:C15H18N4O4Pureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:318.33 g/mol2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine
CAS:Producto controlado2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine is a synthetic drug that belongs to the group of psychotropic drugs. It has been shown to cause death in rats, which is likely due to its ability to inhibit serotonin uptake by neurons. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine also inhibits the enzyme monoamine oxidase and prevents the breakdown of monoamines such as serotonin. This drug has been shown to have both stimulant and depressant properties. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine can be quantified in human blood samples using liquid chromatography with aFórmula:C19H22F3NO3Pureza:Min. 95%Peso molecular:369.38 g/mol1-(4-Bromophenyl)-4-methylpiperazine
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Bromophenyl)-4-methylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15BrN2Pureza:Min. 95%Forma y color:PowderPeso molecular:255.15 g/molProlintane hydrochloride
CAS:Producto controlado<p>Prolintane hydrochloride is a drug that has been shown to inhibit the activity of enzymes in the inflammatory and immune responses. It also inhibits the uptake of caffeine, which may be due to its ability to bind with the toll-like receptor (TLR) and CB2 receptor. Prolintane hydrochloride has been used to treat bowel disease, depression, and autoimmune diseases such as rheumatoid arthritis. This drug has a depressant effect on the central nervous system, which may lead to symptoms such as drowsiness and fatigue. The drug is metabolized through a synthetic pathway that involves N-deacetylation by acetyltransferase enzymes. Prolintane hydrochloride also inhibits inflammatory bowel disease by reducing cytokine production in mice with colitis.</p>Pureza:Min. 95%5-Fluoro-2-methylphenylhydrazine hydrochloride
CAS:<p>5-Fluoro-2-methylphenylhydrazine hydrochloride is a crystalline solid that is soluble in water. It is used as a reagent in organic synthesis, but it also has application as an intermediate in the production of calcium hydroxide and calcium fluoride. 5-Fluoro-2-methylphenylhydrazine hydrochloride reacts with methacrylate to produce an ultrafine powder, which can be difficult to hydrate because of its high molecular weight. The hydration reaction requires the addition of large amounts of water and heat. This process can be accelerated by adding a solution of calcium ions or calcium hydroxide to the reaction mixture. Hydrogen fluoride gas (HF) may also be generated during this process. Crystallization occurs when the solids are heated or placed in contact with a nonpolar solvent such as hexane.</p>Fórmula:C7H9FN2•HClPureza:Min. 95%Forma y color:PowderPeso molecular:176.62 g/molFmoc-3-chloro-L-tyrosine
CAS:<p>Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.</p>Fórmula:C24H20ClNO5Pureza:Min. 95%Forma y color:White PowderPeso molecular:437.87 g/mol5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid
CAS:<p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>Fórmula:C7H6O5Pureza:Min. 95%Forma y color:PowderPeso molecular:170.12 g/mol1,4-Phenylene diisothiocyanate
CAS:<p>1,4-Phenylene diisothiocyanate is a potent anthelmintic drug that inhibits the growth of parasites and has been used to treat infections caused by helminths. It binds to a chemoreceptor site on the parasite's surface and prevents the release of an inflammatory mediator, epidermal growth factor. This drug also interacts with other receptors, such as P2Y2, which are involved in inflammation. 1,4-Phenylene diisothiocyanate has been shown to be effective against cancer cells in experimental models and may be useful in chemotherapeutic treatments due to its ability to inhibit cell proliferation.</p>Fórmula:C8H4N2S2Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular:192.26 g/molLysine clonixinate
CAS:<p>Lysine clonixinate is a non-steroidal anti-inflammatory drug (NSAID) that is used to treat pain, inflammation and fever. It is effective in the treatment of infectious diseases, statistically. Lysine clonixinate has been shown to have an antiviral effect against influenza virus and HIV. Lysine clonixinate also exhibits a protective effect against bacterial infections in animals with bowel disease.</p>Fórmula:C19H25ClN4O4Pureza:Min. 95%Forma y color:PowderPeso molecular:408.88 g/mol1-Phenanthrol
CAS:<p>1-Phenanthrol is a naturally occurring phenanthrene derivative that is used in the treatment of cervical cancer. It has been shown to be effective in the chemiluminescence method using urine samples, which indicates that it may have an effect on the body's metabolism. 1-Phenanthrol has also been shown to inhibit the production of s-phenylmercapturic acid, which is a metabolite of aromatic amines. This inhibition may be due to its receptor binding properties as it binds to and activates the peroxisome proliferator-activated receptor alpha (PPARα) and PPARγ. 1-Phenanthrol also inhibits angiotensin II type 1 receptors and can cause vasorelaxation by reducing blood pressure.</p>Fórmula:C14H10OPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:194.23 g/molN-Boc-hydroxylamine
CAS:<p>N-Boc-hydroxylamine is an efficient method for the preparation of epoxides from carboxylic acids. The reaction system is a ruthenium complex in trifluoroacetic acid with an effective reaction time of 20 minutes and a stereoselective transfer mechanism. The carbamic acid group on the amine reacts with the epoxide to form a hydroxamic ester. Preparation of N-Boc-hydroxylamine can be accomplished by reacting hydroxylamine with a boc-protected alcohol, which then undergoes decarboxylation.</p>Fórmula:C5H11NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:133.15 g/molO-tert-Butyl-D-serine t-butyl ester hydrochloride
CAS:<p>O-tert-Butyl-D-serine t-butyl ester hydrochloride is a reaction component that can be used as a reagent in research and chemical synthesis. This compound is useful for the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. It is also used in the production of fine chemicals, such as dyes and perfumes. CAS No. 179559-35-4</p>Fórmula:C11H23NO3·HClPureza:Min. 95%Forma y color:PowderPeso molecular:253.77 g/mol2-Fluoro-4-methoxyphenol
CAS:<p>2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.</p>Fórmula:C7H7FO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:142.13 g/mol4-Methoxybenzaldehyde
CAS:<p>4-Methoxybenzaldehyde is a surfactant with a Langmuir adsorption isotherm. It can be used in analytical methods for the determination of sodium carbonate at concentrations of 1 mg/mL and higher. The redox potentials of 4-methoxybenzaldehyde are +0.37 and -0.35 volts, which corresponds to group P2. The reaction mechanism for 4-methoxybenzaldehyde is the oxidation of the compound by potassium permanganate (KMnO4) in aqueous solution to form 4-hydroxybenzoic acid (4HB). The fluorescent derivative of 4-methoxybenzaldehyde is magnesium salt, which has been shown to react with ryanodine receptors in skeletal muscle cells, leading to a decrease in calcium release from the sarcoplasmic reticulum. Process optimization may be necessary for this product due to its limited applications in analytical chemistry.</p>Fórmula:C8H8O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:136.15 g/mol(S)-2-Amino-5-methoxytetralin (S)-mandelate
CAS:Producto controlado<p>Please enquire for more information about (S)-2-Amino-5-methoxytetralin (S)-mandelate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H23NO4Pureza:Min. 95%Peso molecular:329.39 g/molN-Methylbis(trifluoroacetamide)
CAS:<p>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.</p>Fórmula:C5H3F6NO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:223.07 g/mol(S)-Sarpogrelate
CAS:<p>Serotonin receptor 5-HT2A antagonist</p>Fórmula:C24H31NO6Pureza:Min. 95%Peso molecular:429.51 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-Methyl-5-nonanol
CAS:<p>4-Methyl-5-nonanol is a synthetic pheromone that is used in the analytical methods of weevil traps. The odorant binding proteins on the surface of the weevil are attracted to this chemical, which binds to them through hydrophobic interactions. This trap is stereoselective, as it only attracts male weevils. 4-Methyl-5-nonanol has been shown to have a high specificity and sensitivity as an analytical tool for weevil traps, with no cross reactivity with other insects such as beetles or ants.</p>Fórmula:C10H22OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:158.28 g/molFA-Leu-Gly-Pro-Ala-OH
CAS:<p>FA-Leu-Gly-Pro-Ala-OH is a gelatinase inhibitor that inhibits the action of collagenase, an enzyme that breaks down collagen. It has been shown to inhibit the growth of cancer cells in vitro and may be useful as a therapeutic agent against skin cancer. FA-Leu-Gly-Pro-Ala-OH binds to the active site of the enzyme and blocks its catalytic activity by preventing proton transfer during the hydrolysis of peptide bonds. This inhibitor also has proteolytic properties, which are due to its ability to cleave proteins with basic amino acids such as arginine and lysine. The inhibitory effects of FA-Leu-Gly-Pro-Ala-OH on histological analysis were also tested on fibroblast cells with collagenase activity, which showed a significant reduction in enzyme activity after incubation with this inhibitor.</p>Fórmula:C23H32N4O7Pureza:Min. 95%Forma y color:PowderPeso molecular:476.52 g/mol4-Methylsalicylic acid
CAS:<p>4-Methylsalicylic acid is a chemical compound that belongs to the group of salicylates. It is an organic compound with a molecular weight of 96.12 g/mol and the chemical formula C8H8O3. The epoxidation of 4-methylsalicylic acid occurs through the use of catalysts, such as zinc oxide and manganese dioxide, which are not functionalized. The addition of these catalysts causes a reaction between the methyl group and the hydroxyl group in 4-methylsalicylic acid, forming methyl salicylate. This product is also used as a chiral building block for other compounds, such as axial chirality and olefins.</p>Fórmula:C8H8O3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:152.15 g/mol7-Methylgramine
CAS:<p>Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H16N2Pureza:Min. 95%Forma y color:PowderPeso molecular:188.27 g/moltrans-3-Hydroxy-L-proline
CAS:<p>Please enquire for more information about trans-3-Hydroxy-L-proline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H9NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:131.13 g/molN-(4-Methylphenyl)-2-phenylacetamide
CAS:<p>2-Phenylacetamide is a solvent that can be used as a component in alkylation reactions. It is commonly used as a component of chlorinated solvents and has been shown to catalyze the reaction with benzyl chloride. 2-Phenylacetamide can be used to produce solar cells by sensitizing the surface of silicon wafers with this solvent. Researchers have also studied the alkylation reaction of phenylacetamide with methyl iodide and benzyl chloride, which can be carried out at room temperature and does not require any catalyst. This reaction was found to proceed well under gas chromatographic conditions.</p>Fórmula:C15H15NOPureza:Min. 95%Peso molecular:225.29 g/mol2,6-Di-tert-butyl-4-methylpyridine
CAS:<p>2,6-Di-tert-butyl-4-methylpyridine (2,6-DBMP) is a thianthrene derivative that has been used in asymmetric synthesis and transfer reactions. 2,6-DBMP is synthesized by reacting the appropriate carbonyl chloride with the corresponding 2,6-di-tert butylpyridine. It can also be prepared by the palladium catalyzed coupling of a benzyl halide and an allyl bromide. The compound's stereoselectivity depends on the reactants' configuration at C2. This property makes it useful for the preparation of chiral molecule such as oligosaccharides and methyl glycosides. 2,6-DBMP has shown to have immunomodulatory activity against mutant strains of human erythrocytes in vitro.</p>Fórmula:C14H23NPureza:Min. 97%Forma y color:Solidified MassPeso molecular:205.34 g/mol4-Methyl-1H-1,2,3-benzotriazole
CAS:<p>4-Methyl-1H-1,2,3-benzotriazole is a corrosion inhibitor that is used in the treatment of wastewater. It has been shown to have synergic effects with other corrosion inhibitors such as benzotriazole, glycol ethers, and sodium citrate. 4-Methyl-1H-1,2,3-benzotriazole also inhibits organic matter degradation by acting as an inhibitor. This compound has been shown to adsorb on Langmuir monolayers at low concentrations and can be used as an analytical method for copper ions. The adsorption of 4-methylbenzotriazole onto metal hydroxides was found to be dependent on pH and the presence of other ions in solution.</p>Fórmula:C7H7N3Pureza:Min. 95%Forma y color:PowderPeso molecular:133.15 g/mol1-Linoleoyl-rac-glycerol
CAS:<p>1-Linoleoyl-rac-glycerol is a lipid with a structure similar to that of linoleic acid. The compound is used as a substrate for the study of the effects of oxygenation on lipid metabolism. 1-Linoleoyl-rac-glycerol has been shown to have anti-inflammatory properties in chronic kidney disease and pancreatitis models, which may be due to its inhibition of pancreatic lipase. 1-Linoleoyl-rac-glycerol is also used as a reaction product in sample preparation techniques, such as thin layer chromatography and high performance liquid chromatography. A variety of reactions can be performed with this compound, including hydrolysis by thrombin or trypsin, esterification with methanol or chloroform, or oxidation by potassium permanganate. 1-Linoleoyl-rac-glycerol has been shown to inhibit the growth of human lung epithelial cells (thp1</p>Fórmula:C21H38O4Pureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:354.52 g/molN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
CAS:Producto controlado<p>N-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (CBP) is a potent stimulant drug that is used to treat chronic pain. It has been shown to be effective in the treatment of alopecia areata and inflammatory diseases, such as Crohn's disease, ulcerative colitis, and rheumatoid arthritis. CBP blocks protein synthesis by inhibiting the activity of the enzyme dinucleotide phosphate (DNP). This inhibition leads to the accumulation of adenosine monophosphate (AMP), which inhibits cyclic AMP production and protein synthesis. CBP also prevents the binding of DNP to RNA polymerase II at promoter sites, leading to a decrease in mRNA production. As a result, CBP may inhibit protein synthesis by preventing transcription or translation.</p>Fórmula:C16H18ClN•HClPureza:Min. 95%Forma y color:PowderPeso molecular:296.24 g/mol6-Chloro-7-methyl-3-formylchromone
CAS:<p>6-Chloro-7-methyl-3-formylchromone is a magnetic nanoparticle that can be used in the detection of coordination compounds. The coordination compound is first reduced to form the corresponding phosphoryl complex, which is then detected by the change in color and intensity of the magnetic nanoparticles. This reaction is linear over a wide range of concentrations and pH values and does not require additional reagents or solvents. The colorimetric method for this reaction has been shown to be effective for detecting ursolic acid, zirconium, gold nanoparticles, and linear ranges.br>br><br>The phosphatase PTP1B enzyme is responsible for regulating glucose levels in cells. It has been shown that 6-chloro-7-methyl-3-formylchromone inhibits PTP1B activity by dephosphorylation at cysteine residues. This inhibition leads to increased glucose uptake and decreased insulin release from pancreatic beta cells</p>Fórmula:C11H7ClO3Pureza:Min. 95%Forma y color:PowderPeso molecular:222.62 g/molSubstance P acetate salt
CAS:<p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>Fórmula:C63H98N18O13S·C2H4O2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:1,407.68 g/molMethyl 5-allyl-2-hydroxy-3-methoxybenzoate
CAS:<p>Methyl 5-allyl-2-hydroxy-3-methoxybenzoate is a chemical compound that belongs to the class of organic compounds known as esters. It is a colorless crystalline solid, which has been found to be useful in the synthesis of other chemical compounds. Methyl 5-allyl-2-hydroxy-3-methoxybenzoate is stable at high temperatures and it was found to be catalytic in reactions involving carbonates. The crystal structure of methyl 5-allyl-2-hydroxy-3-methoxybenzoate has been analyzed using XRD and FTIR spectroscopy. The product yields have been determined by GC analysis and IR spectroscopy.</p>Fórmula:C12H14O4Pureza:Min. 95%Forma y color:PowderPeso molecular:222.24 g/mol3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
CAS:<p>Please enquire for more information about 3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%L-Cysteine hydrochloride monohydrate
CAS:<p>L-Cysteine is a nonessential amino acid that has the ability to disrupt bacterial cell membranes. It can be produced by hydrolysis of human hair, feathers, and animal hides. L-Cysteine is used as a food additive and flavouring agent in human food and animal feed. It is also used as an additive in the manufacture of plastics, adhesives, and rubber products. L-Cysteine hydrochloride monohydrate (L-Cys HCl) is a white crystalline powder that dissolves readily in water. L-Cys HCl has been shown to have anti-inflammatory properties due to its ability to inhibit the production of prostaglandins.</p>Fórmula:C3H7NO2S·HCl·H2OPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:175.64 g/mol2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole
CAS:<p>Please enquire for more information about 2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:<p>Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H25N3OPureza:Min. 95%Peso molecular:359.46 g/molN,N-Bis-(3-aminopropyl)-methylamine
CAS:<p>N,N-Bis-(3-aminopropyl)-methylamine is a polyamine that is used as an electrolyte, a polymer, and a probe for the determination of the molecular weight of other compounds. It is also used in the preparation of N,N'-bis(3-aminopropyl)ethylenediamine and ethylenediaminetetraacetic acid (EDTA). Methylpropylamine has been shown to be an effective polymerization agent. This compound contains two aminopropyl groups that are attached to one another through an ether linkage. The molecular weight of methylpropylamine can be determined by measuring the amount of light absorbed at 280 nm or by measuring its melting point. The crystallinity can be determined by x-ray diffraction.<br>Methylpropylamine has been shown to react with sodium cyanide to form methylpropyl cyanide and hydrogen cyanide.</p>Fórmula:C7H19N3Pureza:Min. 98%Forma y color:Clear LiquidPeso molecular:145.25 g/molLL-37 TFA
<p>LL-37 TFA is a reagent, complex compound and useful intermediate for the fine chemical and pharmaceutical industries. It is also an important building block for the synthesis of other chemicals. LL-37 TFA has CAS No. 71428-08-9, which is a speciality chemical that can be used in research as well as in many different reactions. The versatility of this compound makes it a very useful building block for the synthesis of other chemicals.</p>Fórmula:C205H340N60O53•xC2HF3O2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:4,493.25 g/molZ-Gly-Gly-Arg-AMC·HCl
CAS:<p>Z-Gly-Gly-Arg-AMC·HCl is a proteolytic enzyme that cleaves proteins at the carboxyl side of the amino acid arginine. It has been shown to have potential as a drug target and has been found to be active against carcinoma cell lines, but not normal cells. Z-Gly-Gly-Arg-AMC·HCl is activated by light and can be inhibited by natural compounds such as 2-aminoethoxydiphenyl borate. In addition, it specifically cleaves proteins at the carboxyl side of arginine residues, which makes it useful for studying protein degradation mechanisms in living cells and tissues.</p>Fórmula:C28H33N7O7·HClPureza:Min. 98%Forma y color:White PowderPeso molecular:616.07 g/molN-Methyl mesoporphyrin IX
CAS:<p>N-Methyl mesoporphyrin IX is a molecule that inhibits the activity of enzymes such as carboxylesterases, proteases, and aminopeptidases. It binds to the active site of these enzymes and blocks the enzyme's activity. N-Methyl mesoporphyrin IX has been shown to inhibit cancer cells in humans and can be used as an adjunct treatment for cancer. This drug also has anti-inflammatory properties due to its ability to inhibit prostaglandins synthesis. N-Methyl mesoporphyrin IX has been shown to have an effect on plant physiology by inhibiting plant growth and photosynthesis. N-Methyl mesoporphyrin IX is also able to enhance hybridization reactions between dsDNA duplexes, which may be useful in research involving DNA sequencing or gene mapping.</p>Fórmula:C35H40N4O4Pureza:Min. 95%Forma y color:PowderPeso molecular:580.72 g/molH-Arg-pNA 2HCl
CAS:<p>Chromogenic substrate for Cathepsin H and aminopeptidases. Release of pNA is monitored at 405-410 nm. This substrate is useful for inhibitor screening and kinetic analysis.</p>Fórmula:C12H18N6O3·2HClPureza:Min. 95%Forma y color:PowderPeso molecular:367.23 g/molFmoc-Cys(Dpm)-OH
CAS:<p>Fmoc-Cys(Dpm)-OH is a chemical that belongs to the group of reaction components. It is a high quality reagent for research and development and can be used as a building block in the synthesis of other fine chemicals. Fmoc-Cys(Dpm)-OH is also an intermediate for the synthesis of complex compounds such as peptides, proteins, and antibiotics. This compound has a broad range of applications in biomedicine, organic chemistry, and pharmaceuticals.</p>Fórmula:C31H27NO4SPureza:Min. 95%Forma y color:White SolidPeso molecular:509.62 g/mol3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N3-Phe-OH·CHA
CAS:<p>Please enquire for more information about N3-Phe-OH·CHA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9N3O2•C6H13NPureza:Min. 95%Forma y color:PowderPeso molecular:290.36 g/mol3,4-Methylenedioxyphenethyl alcohol
CAS:Producto controlado3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.Fórmula:C9H10O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:166.17 g/molFmoc-Pro-OH
CAS:<p>Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.</p>Fórmula:C20H19NO4Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:337.37 g/mol(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid
CAS:<p>(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid is the active ingredient in a pharmaceutical preparation that is used to treat urinary tract infections. The active substance can be contaminated with impurities such as chloride, sodium carbonate, or diluent substances during production. This product has been studied by chromatographic science and has been found to be an effective treatment for diseases of the urinary tract. It is also available as a pharmaceutical preparation for use in other fields of medicine. The active substance is often used as a sample pretreatment before ionisation mass spectrometry analysis. This product is typically diluted with hydrochloric acid before being injected into the chromatographic column for purification.</p>Fórmula:C13H18O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:206.28 g/mol4-Phenylazophenol
CAS:<p>4-Phenylazophenol is an organic azobenzene that has a specific treatment for the degradation of amines and mineralization. It has been shown to reduce the levels of phenols, fatty acids, and amines in wastewater. 4-Phenylazophenol is also used as an enzyme inhibitor in reactions with hydrogen bond formation and as a receptor α ligand. The natural compounds found in 4-phenylazophenol have borohydride reduction properties.</p>Fórmula:C12H10N2OPureza:(Uv) Min. 98%Forma y color:PowderPeso molecular:198.22 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:<p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>Fórmula:C17H18FN3O4Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:347.34 g/molMethyl 4-amino-5-chloro-2-methoxybenzoate
CAS:<p>Methyl 4-amino-5-chloro-2-methoxybenzoate is an organic compound with the chemical formula CH3C6H4(OCH3)2Cl. It is a useful building block, reagent, and speciality chemical. This compound can be used as a versatile building block for the synthesis of complex compounds. Methyl 4-amino-5-chloro-2-methoxybenzoate can also be used as a reaction component or a useful intermediate.</p>Fórmula:C9H10ClNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:215.63 g/mol4',6-Diamidino-2-phenylindole 2HCl
CAS:<p>4',6-Diamidino-2-phenylindole 2HCl (DAB) is a chemical compound used as a histological stain to detect and identify different types of cancer cells. It has been shown to have cytotoxic activity against cancer cells in vitro, but not normal cells. DAB inhibits the growth of cancer cells by disrupting the mitochondrial membrane potential, leading to the release of cytochrome c and apoptosis. The use of this substance has shown that it is not toxic to maternal blood or embryonic tissues. DAB binds to nuclear DNA and polymerase chain reaction products, providing an accurate way to measure cancer cell proliferation.</p>Fórmula:C16H17Cl2N5Pureza:Min. 97.5 Area-%Forma y color:Yellow PowderPeso molecular:350.25 g/molRacemic Fmoc-cis-3-phenyl-pyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Racemic Fmoc-cis-3-phenyl-pyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H23NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:413.47 g/mol
