
Aminas
As aminas são um conjunto de moléculas que contêm um grupo funcional amino (derivado da amônia). Esta categoria inclui aminas em qualquer nível de substituição: primárias, secundárias, terciárias e sais de amônio. As aminas são fundamentais na síntese orgânica e são amplamente utilizadas em produtos farmacêuticos, agroquímicos e ciência dos materiais. Na CymitQuimica, oferecemos uma seleção abrangente de aminas para atender às suas necessidades de pesquisa e industriais. Nossa gama garante acesso a várias aminas para diversos processos químicos e pesquisas inovadoras.
Subcategorias de "Aminas"
- Nitrosaminas(2.605 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.100 produtos)
- Aminas secundárias(20.886 produtos)
- Aminas terciárias(17.193 produtos)
Foram encontrados 8780 produtos de "Aminas"
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(R,R)-(-)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS:(R,R)-(-)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is a diamine ligand that has been used for the immobilization of ethylene. The reaction proceeds via an oxidation catalyzed by a metal such as copper or manganese. The reaction products are chlorides and alcohols. The molecular modeling and x-ray crystal structures of these reactions have been studied and kinetic data have been collected. Kinetics measurements show that the reactions are fast with an activation energy of 45 kcal/mol and proceed through a hydrogen transfer mechanism.Fórmula:C36H52ClMnN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:635.2 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Fórmula:C6H5Cl2N3O2Pureza:Min. 96.5 Area-%Cor e Forma:PowderPeso molecular:222.03 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Fórmula:C10H13NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.22 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Fórmula:C10H13NO4•(H2O)1Pureza:Min 98%Cor e Forma:PowderPeso molecular:238.24 g/mol2-Amino-4-chlorobenzonitrile
CAS:<p>2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.</p>Fórmula:C7H5ClN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:152.58 g/mol4,4'-Diamino-3,3'-dimethyldiphenylmethane
CAS:<p>4,4'-Diamino-3,3'-dimethyldiphenylmethane is a reactive dye that is used in the diagnosis of cervical cancer. It has been shown to suppress the expression of tumor suppressor genes by binding to DNA and interfering with transcription. This dye is also a polyvinyl compound that binds to proteins through an amine group. The bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane can be detected using an electrode and hydroxyl group as a diode. Multivariate logistic regression was used to determine the relationship between the bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane and women who have not had any symptoms of cervical cancer. A section was taken from each subject's cervix and stained with 4,4'-Diamino-3,3'-dimethyldiphenylmethane</p>Fórmula:C15H18N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:226.32 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS:<p>2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.</p>Fórmula:C9H13N3O3Pureza:Min. 95%Peso molecular:211.22 g/mol4-Amino-2-fluorobenzylamine dihydrochloride
CAS:<p>4-Amino-2-fluorobenzylamine dihydrochloride is a high quality, complex compound that can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used as a reaction component in the synthesis of speciality chemicals such as research chemicals and building blocks for drugs. It is also an important scaffold for drug design and development. 4-Amino-2-fluorobenzylamine dihydrochloride has CAS No. 2200281-02-1 and is useful in the synthesis of many different compounds.</p>Fórmula:C7H9FN2·2HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:213.08 g/molN-(6-Hydroxyhexyl)trifluoroacetamide
CAS:6-(Trifluoroacetylamino)-1-Hexanol is a magnetic compound that has been shown to bind to liposomes and hydrophobic membranes. It is also amphipathic, meaning it contains both hydrophilic and hydrophobic properties. This compound can be used for the diagnosis of certain diseases, such as cancer, by detecting gadolinium ions in the body. 6-(Trifluoroacetylamino)-1-Hexanol is also an imidazolide ligand that binds to ribonucleotides and nucleic acid matrix proteins. This allows it to be used as a contrast agent in magnetic resonance imaging (MRI).Fórmula:C8H14F3NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:213.2 g/molEthyl 4-(butylamino)benzoate
CAS:Ethyl 4-(butylamino)benzoate is a white crystalline solid that has been shown to be an effective local anesthetic. It undergoes hydrolysis by phosphotungstic acid, which releases the active butylamine molecule. The butylamine molecule is then able to form hydrogen bonds with the negatively charged nerve endings in the spine, leading to depolarization and lack of sensation. Ethyl 4-butylamino benzoate has been used for epidural anesthesia, as well as for bronchial and mesomorphic inhalation anaesthetics. This drug also inhibits expiratory flow, which may be due to its ability to form hydrogen bonds with chloride ions in bronchial secretions.Fórmula:C13H19NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:221.3 g/mol2-(((4-Bromo-2,5-dimethoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
CAS:Please enquire for more information about 2-(((4-Bromo-2,5-dimethoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H20BrNO4Pureza:Min. 95%Peso molecular:382.25 g/molAnnexin A1(1-25)(dephosphorylated)(human)ammonium salt
CAS:<p>Annexin A1 is a phospholipid-binding protein that is involved in the regulation of inflammation. It is often found in atherosclerotic lesions and has been shown to be an anti-inflammatory cytokine. Annexin A1 (dephosphorylated) does not inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase, and so it may have therapeutic potential for treatment of autoimmune diseases such as Crohn's disease or bowel disease. Annexin A1 also has anti-inflammatory properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as IL-6 and TNF-α by inhibiting the activation of NFκB.</p>Fórmula:C141H210N32O44S·NH4Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:3,107.47 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.Fórmula:C9H20ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.71 g/mol2,3,5,6-Tetramethyl-1,4-phenylenediamine
CAS:<p>2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.</p>Fórmula:C10H16N2Pureza:98 To 102%Cor e Forma:White To Tan SolidPeso molecular:164.25 g/mol4-(Dimethylamino)phenylaceticacid
CAS:4-(Dimethylamino)phenylacetic acid (DMAPA) is a chemical inhibitor that binds to fatty acids. It has been shown to have antitumor effects on prostate cancer cells in vitro and in vivo, as well as anti-inflammatory properties. DMAPA also inhibits the synthesis of prostaglandins, which may be due to its binding to amines or the uv irradiation of the molecule. DMAPA has been shown to be effective in preventing the aggregation of serotonin receptors, which may play a role in its potential use for treating depression.Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.22 g/molN,N-Dimethylaminoethyl chloride HCl
CAS:Produto ControladoN,N-Dimethylaminoethyl chloride HCl is a reactive compound that inhibits the amine binding site on chitosan. It is used for the preparation of chitosan quaternary ammonium salts and esters. N,N-Dimethylaminoethyl chloride HCl has an inhibitory effect on both chitosan and suzuki coupling reactions. This compound also has a safety profile similar to other halides such as chlorine and hydrogen chloride.Fórmula:C4H10ClN·HClPureza:Min. 98%Peso molecular:144.04 g/mol4-Aminoindole hydrochloride
CAS:<p>4-Aminoindole hydrochloride is a white crystalline solid that can be used as a versatile building block in organic synthesis. It is also used as an intermediate in the production of various pharmaceuticals and other chemical compounds. 4-Aminoindole hydrochloride is soluble in most polar solvents, but insoluble in ethers and oils. This compound is also a useful reagent for the conversion of nitrobenzenes to aminobenzoic acids. CAS Number 174854-93-4</p>Fórmula:C8H9ClN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.62 g/mol5-Amino-1H-tetrazole potassium salt
CAS:5-Amino-1H-tetrazole potassium salt is a chemical compound that is used as a reagent for the alkylation of organic compounds. It can be synthesized by reacting sodium with 5-amino-1H-tetrazole in the presence of dimethylformamide and ether. The yield of this reaction is high, but it is not an efficient process because it requires large quantities of starting materials. The potassium salt can be isolated from the mixture by adding water to produce a precipitate, which can then be dried.Fórmula:CH2KN5Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:123.16 g/mol2-Amino-5-chlorobenzenesulfonamide
CAS:2-Amino-5-chlorobenzenesulfonamide is a synthetic chemical that is used in the manufacture of amides and diazoxide. It is also found naturally in humans as a metabolite of the amino acid histidine. 2-Amino-5-chlorobenzenesulfonamide has been shown to be a potent receptor for the modulation of acetylcholine release by binding to muscarinic receptors, including M1 and M2 subtypes, and inhibiting the enzyme hydrolysis of acetylcholine. This chemical has been shown to be chemically stable at pH 5 or higher, and it has been found to be resistant to hydrolysis by enzymes such as esterases, glucuronidases, glutathione reductase, and cytochrome P450. 2-Amino-5-chlorobenzenesulfonamide is also an enantiomer that can bind to collagen in the humanFórmula:C6H7ClN2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:206.65 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.Fórmula:C14H18N4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.32 g/mol3-Amino-2-nitrotoluene
CAS:<p>3-Amino-2-nitrotoluene (3ANNT) is an organic compound with the chemical formula C6H5N3O2. 3ANNT is a useful tool for wastewater treatment because it can be used to measure nitrogen atoms in wastewater. It is also used as an analytical method to measure the concentration of amines, nitro compounds, and other diazonium salts. The magnetic resonance spectra of 3ANNT show two hydroxyl groups and two nitro groups. The acute toxicities of 3ANNT are low, but the long-term effects are unknown.</p>Fórmula:C7H8N2O2Pureza:Min. 98 Area-%Peso molecular:152.15 g/mol2,4,6-Trimethylbenzylamine
CAS:2,4,6-Trimethylbenzylamine is a benzyl amine that has been shown to increase bone mass and reduce insulin resistance. It is also used as a specific treatment for cardiovascular disorders, cardiovascular diseases, and cancer. Benzyl amines are ligands that activate the enzyme hydroxylase by binding to it and increasing the activity of this enzyme. This leads to an increase in the production of diacylglycerol (DAG) and monoacylglycerol (MAG), which are important signaling molecules involved in cellular growth. 2,4,6-Trimethylbenzylamine has been shown to have anti-inflammatory properties by inhibiting serotonin release from platelets.br> br> 2,4,6-Trimethylbenzylamine is metabolized by cytochrome p450 enzymes such as CYP1A2 into 2-methyltetrahydrofuran-3(2Fórmula:C10H15NCor e Forma:Clear LiquidPeso molecular:149.23 g/mol3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one
CAS:Please enquire for more information about 3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13BrN2O2Pureza:Min. 95%Peso molecular:285.14 g/mol3-Amino-4-chlorobenzamide
CAS:<p>3-Amino-4-chlorobenzamide is an organic compound that belongs to the class of aminobenzoic acids and is used as a coupling agent in organic synthesis. It reacts with aryl halides or halides to form 3-amino-4-chlorobenzonitrile, which can be converted into anilines by heating with ammonia and ammonium chloride. This reaction has been shown to be reversible with heat. 3-Amino-4-chlorobenzamide is also used as a water absorber in paper products, such as diapers and sanitary napkins.</p>Fórmula:C7H7ClN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:170.6 g/molSibutramine hydrochloride monohydrate
CAS:Produto ControladoSerotonin receptor 5-HT antagonist; noradrenaline reuptake inhibitorFórmula:C17H29Cl2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:334.32 g/mol5-(Benzyloxy)tryptamine hydrochloride
CAS:Produto Controlado<p>5-(Benzyloxy)tryptamine hydrochloride (5-BOC-TRP) is a serotonin agonist that is used to study the effects of serotonin on various tissues. 5-BOC-TRP has been shown to increase extracellular Ca2+ concentrations in receptor cells, and it has also been shown to act as an agonist at synaptic and submandibular gland levels. It binds to specific receptors in the parotid, submandibular, and other salivary glands, where it induces a release of saliva. These effects were observed when 5-BOC-TRP was administered intravenously or intraperitoneally. The distribution of this drug within the salivary glands was determined by immunoreaction with antibodies against serotonin. The localization of 5-BOC-TRP was also confirmed by whole cell patch clamp recordings obtained from rat parotid cells perfused with 5-BOC-TRP.</p>Fórmula:C17H19ClN2OPureza:Min. 98.0 Area-%Cor e Forma:PowderPeso molecular:302.8 g/mol(S)-Brompheniramine maleate
CAS:<p>Brompheniramine is a non-sedating antihistamine with a variety of uses. It has been shown to inhibit the release of histamine and other mediators from mast cells, thereby preventing allergic reactions, such as hay fever, asthma, and chronic urticaria. Brompheniramine is also used for its sedative properties in the treatment of insomnia. Brompheniramine is a versatile building block that can be used to create complex compounds for research purposes or as speciality chemicals for high-quality fine chemical production.</p>Fórmula:C20H23BrN2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:435.31 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Fórmula:C12H14N2O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:234.25 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3’-β-Amino-2’,3’-dideoxy-5-fluorouridine
CAS:Please enquire for more information about 3’-beta-Amino-2’,3’-dideoxy-5-fluorouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Aminobenzophenone
CAS:<p>4-Aminobenzophenone is a molecule that is used in the synthesis of diazonium salts. It has been shown to be an effective UV absorber and light emitter. 4-Aminobenzophenone is also able to coordinate with amine groups and hydrogen bonding, which allow it to form intermolecular bonds with other molecules. 4-Aminobenzophenone can be used in surface methodology as a cavity or as a hole on the surface of a material. 4-Aminobenzophenone has been shown to have an immune reaction when exposed to sunlight and emit light at wavelengths between 300 nm and 400 nm. This compound also reacts with carbonyl groups, which are found in quinoline derivatives, forming hydrogen bonds.</p>Fórmula:C13H11NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:197.23 g/molBoc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid
CAS:<p>Useful chiral building block</p>Fórmula:C25H28N2O6Pureza:Min. 95%Peso molecular:452.5 g/molMethyl 2-amino-4,5-dimethoxybenzoate
CAS:<p>Methyl 2-amino-4,5-dimethoxybenzoate is a synthetic molecule that interacts with the human serum and alters the frequency shift of its photophysical properties. The skeleton of this molecule is hydrophobic, which leads to membrane potential changes in mitochondria. The transients of this molecule are encapsulated by a membrane and it has shown to have an effect on mitochondrial membrane potential. Methyl 2-amino-4,5-dimethoxybenzoate also shows fluorescence lifetime effects and can be used as a probe for measuring mitochondrial membrane potential.</p>Fórmula:C10H13NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:211.21 g/mol2-Amino-N-methylbenzamide
CAS:<p>2-Amino-N-methylbenzamide is a benzodiazepine receptor antagonist that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-N-methylbenzamide binds to the benzodiazepine receptor, which is found in cell nuclei and is involved in controlling the process of cell division. Benzodiazepines are a class of drugs that work by increasing the activity of GABA, which reduces neuronal excitability. 2-Amino-N-methylbenzamide prevents this activity by binding to the benzodiazepine receptor, preventing GABA from binding to its receptors and thereby inhibiting neuronal excitability. This drug has also been shown to inhibit cancer growth through an anthranilic acid derivative, methyl anthranilate. Methyl anthranilate inhibits DNA synthesis and induces apoptosis in cancer cells, leading to cell death.</p>Fórmula:C8H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:150.18 g/molN-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
CAS:<p>Please enquire for more information about N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H15N3Pureza:Min. 95%Peso molecular:153.22 g/molTriethylamine hydrochloride
CAS:Triethylamine hydrochloride is a potential drug target and can be used to treat infectious diseases. Triethylamine hydrochloride inhibits the polymerase chain reaction, which is an important analytical technique for the detection of DNA sequences. It also has been shown to have antibacterial activity against Escherichia coli by inhibiting protein synthesis in bacteria. This may be due to its ability to form metal chelates with Fe3+, Cu2+, and Mn2+. Triethylamine hydrochloride has also been shown to inhibit the growth of Shigella flexneri and Mycobacterium tuberculosis by regulating transcription elongation through interaction with the RNA polymerase.Fórmula:C6H16ClNCor e Forma:PowderPeso molecular:137.65 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS:<p>2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.</p>Fórmula:C13H17N3O2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:283.75 g/mol2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride
CAS:<p>2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is a high quality chemical used as a building block in the synthesis of complex compounds. It is an intermediate in the manufacture of research chemicals, reagents and speciality chemicals. 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is also a versatile building block that can be used in reactions to produce useful scaffolds. CAS No. 1158631-54-9</p>Fórmula:C5H10N4·2HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:199.08 g/molDidecyl dimethyl ammonium chloride - 95%min
CAS:<p>Didecyl dimethyl ammonium chloride is a quaternary ammonium compound. It has been used in toxicity studies on animals and as an analytical reagent for the detection of ammonium and chloride ions in the presence of copper chloride. Didecyl dimethyl ammonium chloride is also used as a disinfectant, with some reports of its use to treat infectious diseases. It has been found to have some effect on diptera larvae, but has no effect on epithelial mesenchymal cells. The phase transition temperature of this product is between -10°C and +20°C. This product can be purified by preparative high-performance liquid chromatography (HPLC).</p>Fórmula:C22H48ClNPureza:Min. 95%Cor e Forma:White To Cream To Light (Or Pale) Yellow To Yellow To Brown SolidPeso molecular:361.347537-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
CAS:<p>7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is a chemical compound that belongs to the group of fine chemicals. It is a versatile building block and useful intermediate for research chemicals. 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is also a speciality chemical with high purity and quality. CAS No. 300690-44-2</p>Fórmula:C15H22N2OPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:246.35 g/mol(2S,6R)-2,6-Diaminoheptanedioic acid
CAS:<p>(2S,6R)-2,6-Diaminoheptanedioic acid is an antimicrobial agent that inhibits bacterial growth by binding to the Toll-like receptor 2 (TLR2) and Toll-like receptor 4 (TLR4). It has been shown to inhibit the production of IL-12 in a dose-dependent manner. The crystal structure of the complex between (2S,6R)-2,6-diaminoheptanedioic acid and TLR4 reveals that this compound binds to TLR4 at the interface between its extracellular domain and transmembrane domain, which disrupts the interaction between TLR4 and its ligands. This compound also inhibits calcium uptake by gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. (2S,6R)-2,6-Diaminoheptanedioic acid may be used for wastewater treatment because it</p>Fórmula:C7H14N2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:190.2 g/molAmmonium tetrachloropalladate(II) - 94%
CAS:<p>Ammonium tetrachloropalladate(II) is a chemical compound that acts as an oxidation catalyst, which is used in the production of polyvinyl chloride. Ammonium tetrachloropalladate(II) is also used as a catalyst in organic reactions such as the sodium citrate-catalyzed oxidation of alcohols to form esters and acyl chlorides. This compound is stable at high temperatures and has been shown to be genotoxic in vitro. Ammonium tetrachloropalladate(II) can be synthesized by reacting palladium with zirconium oxide in a plasma mass spectrometry process.</p>Fórmula:(NH4)2PdCl4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:284.31 g/mol2-Amino-4-chloropyrimidine
CAS:<p>2-Amino-4-chloropyrimidine is an amido compound that is used to treat infectious diseases. It is a potent inhibitor of the enzyme topoisomerase II, which is involved in DNA replication and transcription. This drug has shown cytotoxic activity against du145 cells, an immortalized prostate cancer cell line. 2-Amino-4-chloropyrimidine has also been shown to be effective against MDA-MB-231 cells and thp1 cells, which are human breast cancer cell lines. 2-Amino-4-chloropyrimidine binds to the active site of topoisomerase II, preventing the enzyme from binding with the two ends of DNA and causing DNA breakage. The drug has also been shown to inhibit the growth of cervical cancer cells by binding with amine groups on proteins found on these cells.</p>Fórmula:C4H4ClN3Pureza:80Cor e Forma:White PowderPeso molecular:129.55 g/molSimvastatin hydroxy acid ammonium salt
CAS:Simvastatin is a hydrated, acylated statin that is used as a lipid-lowering drug. It inhibits HMG-CoA reductase, an enzyme that plays a central role in cholesterol biosynthesis. The reaction solution can be activated by mixing with an acyltransferase and the desired acyl group. Simvastatin has a toxicity profile that includes myopathy, rhabdomyolysis, and liver failure. Simvastatin also inhibits lipoprotein lipase and prevents the hydrolysis of triglycerides to fatty acids and glycerol. This leads to reduced levels of low-density lipoproteins (LDLs) and increased levels of high-density lipoproteins (HDLs). Simvastatin is converted into an amide form by enzymatic cleavage, which may lead to metabolic inhibition.Fórmula:C25H43NO6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:453.61 g/molN-Methyl-1,2-phenylenediamine
CAS:N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.Fórmula:C7H10N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:122.17 g/molN-(Dithiocarboxy)sarcosine diammonium salt
CAS:<p>Dithiocarboxy-sarcosine is a chemical compound that has been used as a reaction component in organic synthesis. It is a fine chemical with CAS number 29664-09-3. Dithiocarboxy-sarcosine can be used as a versatile building block in the synthesis of complex compounds and pharmaceutical intermediates. It is also useful for the preparation of high quality reagents and research chemicals.</p>Fórmula:C4H13N3O2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:199.3 g/molN-(4-Amino-2,5-diethoxyphenyl)-benzamide
CAS:<p>4-Amino-2,5-diethoxyphenyl)benzamide is a small molecule that inhibits the enzyme activity of polymerase chain reaction (PCR), DNA topoisomerase I, and DNA gyrase. It has been shown to inhibit the growth of human leukemia cells in culture. 4-Amino-2,5-diethoxyphenyl)benzamide also inhibits rat liver microsomes and can be used for the treatment of neurodegenerative diseases.</p>Fórmula:C17H20N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.35 g/mol(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Niclosamide ethanolamine salt
CAS:Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.Fórmula:C15H15Cl2N3O5Cor e Forma:PowderPeso molecular:388.2 g/molHyoscyamine
CAS:<p>Hyoscyamine is a tropane alkaloid that is found in plants of the Solanaceae family, such as henbane and jimson weed. It has been used for centuries to treat gastrointestinal disorders, spastic colon, urinary incontinence, and other conditions. The drug works by inhibiting the release of acetylcholine from nerve endings at synapses in the brain and along the gastrointestinal tract. Inhibition of acetylcholine release leads to an increase in parasympathetic activity which results in decreased motility and increased secretions. Hyoscyamine inhibits epoxidase activity, which may be associated with its anti-inflammatory properties. This drug also has transcriptional regulation effects on genes related to growth, development, and reproduction; it inhibits the synthesis of proteins that regulate cell growth and division. Scopolamine is a derivative of hyoscyamine that has been used as a sedative or preoperative medication to reduce saliva production and decrease bronchial</p>Fórmula:C17H23NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:289.37 g/mol2-Dimethylaminobenzoic acid
CAS:<p>2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.</p>Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/molPoly(allylamine) solution - Average MW 15000 15 % aqueous solution
CAS:<p>Poly(allylamine) is a polymer that has antimicrobial properties and can be used to treat wastewater. It is synthesized from allyl bromide, sodium hydroxide, and water. Poly(allylamine) can also inhibit the activity of enzymes such as ATPase and lipase. The polymerization process leads to an increase in the number of hydroxyl groups, which are responsible for the antimicrobial properties. Poly(allylamine) solution has been shown to inhibit cell lysis and tumor growth in animal models.</p>Fórmula:(C3H7N)nPureza:Min. 95%Cor e Forma:Clear Liquid2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%N,N'-Bis(2-hydroxyethyl)ethylenediamine
CAS:<p>N,N'-Bis(2-hydroxyethyl)ethylenediamine is a chemical compound that has been used in the synthesis of a number of drugs. It is an alkanolamine that can be synthesized by the reaction of piperazine with hydroxyethylamine. In addition, N,N'-Bis(2-hydroxyethyl)ethylenediamine has been shown to have biological properties such as being able to stimulate the production of antibodies and citric acid in animals. It also has structural similarities to vitamin B12 and exhibits hydrogen bonding between its molecules. N,N'-Bis(2-hydroxyethyl)ethylenediamine is biodegradable and does not produce significant environmental effects when released into water or soil.</p>Fórmula:C6H16N2O2Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:148.2 g/mol5-Carboxymethoxytryptamine hydrochloride
CAS:Produto Controlado<p>5-Carboxymethoxytryptamine hydrochloride (5CMT) is a chemical compound that belongs to the group of useful building blocks. It is a versatile intermediate that can be used in the synthesis of many important compounds. 5CMT reacts with amines and alcohols to form amides and esters. It also reacts with carboxylic acids to form acid halides and anhydrides. 5CMT has been shown to be a useful scaffold in organic synthesis, as it can be converted into various derivatives. 5CMT is soluble in water, methanol, ethanol, acetone, and dichloromethane.</p>Fórmula:C12H14N2O3•HClPureza:Min. 95%Peso molecular:270.71 g/molN-tert-Butoxycarbonyl tyramine
CAS:N-tert-Butoxycarbonyl tyramine is a molecule that has been shown to have anti-tuberculosis properties. It is synthesized by reacting N-Boc-tyrosine with chloroform in the presence of an acid catalyst. The reaction product is a zwitterion, which can be converted to an ionic form by treatment with mineral acids or phosphoric acid. The chloride ion is released from the molecule and reacts with phosphate ions to form hydroxyapatite, which is used as a bone substitute. This compound also has potential for use in cancer treatments due to its ability to inhibit cell proliferation and induce apoptosis in cancer cells. The uptake of this drug was studied using caco-2 cells cultured on plastic membrane inserts in contact with phosphate buffered saline (PBS). The results showed that it had a high uptake rate and concentration in these cells. This compound was also found to have an inhibitory effect on phosphataseFórmula:C13H19NO3Pureza:Min. 95%Peso molecular:237.29 g/mol2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS:<p>Please enquire for more information about 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H18N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:326.35 g/mol2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile
CAS:<p>Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Amino-4-(methylsulfonyl)butanoic acid
CAS:2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also bindsFórmula:C5H11NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:181.21 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Fórmula:C18H24ClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:337.84 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Fórmula:C9H10FNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.18 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS: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.Fórmula:C8H10N4O4Pureza:(%) Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:226.19 g/molFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS:<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>Fórmula:C22H25NO4Pureza:Area-% Min. 95 Area-%Cor e Forma:PowderPeso molecular:367.44 g/mol3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Aminobenzoic acid sodium salt
CAS:4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.Fórmula:C7H6NO2NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:159.12 g/mol2,3-Dimethyl-1H-indol-7-amine
CAS:<p>2,3-Dimethyl-1H-indol-7-amine is an organic compound that belongs to the group of ethyl acetoacetate esters. It is a colorless liquid with a sweet odor and can be used as a solvent and in the manufacture of other compounds such as dibenzoylmethane. 2,3-Dimethyl-1H-indol-7-amine reacts with acetylacetone to form acetoacetic acid, which is then catalyzed by alcohol dehydrogenase to form oxaloacetate. This reaction also produces acetoacetate, which is oxidized by the enzyme dibenzoylmethane to form benzaldehyde.</p>Fórmula:C10H12N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:160.22 g/molN-(4-Methyl-3-nitrophenyl)acetamide
CAS:3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br>Fórmula:C9H10N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.19 g/mol5(6)-Carboxytetramethylrhodamine succinimidyl ester - Mixture of 2 isomers
CAS:<p>5(6)-Carboxytetramethylrhodamine succinimidyl ester is a chemical that can be used as a research chemical, speciality chemical, or a building block in the synthesis of other compounds. It is a high quality product and has been shown to be useful in the synthesis of complex compounds. This compound reacts with amines to form N-hydroxysuccinimide esters and is an excellent reagent for the production of fluorescamine derivatives. 5(6)-Carboxytetramethylrhodamine succinimidyl ester is also an excellent scaffold for the production of other chemicals such as peptides, proteins, and drugs. CAS No: 246256-50-8</p>Fórmula:C29H25N3O7Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:527.52 g/molMethyl 5-amino-2-methylbenzoate
CAS:Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/molTicarcillin disodium
CAS:Ticarcillin is a bactericidal antibiotic that is used to treat many types of infections caused by gram-positive bacteria, such as Streptococcus pneumoniae, Enterococcus faecalis and Enterococcus faecium. Ticarcillin has been shown to be effective against antibiotic-resistant strains of bacteria, including multidrug efflux pumps. This drug also has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. Ticarcillin is used in combination with clavulanic acid for the treatment of infections caused by beta-lactamase producing organisms. It is also used in wastewater treatment to inhibit the growth of gram-negative bacteria that are resistant to other antibiotics. Ticarcillin can interfere with other medications by inhibiting their metabolism through cytochrome P450 enzymes or through competition for protein binding sites.Fórmula:C15H16N2Na2O6S2Pureza:Min. 80.0 Area-%Cor e Forma:White PowderPeso molecular:430.41 g/molN-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g
<p>N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is a fine chemical that can be used to synthesize complex compounds. This resin is a versatile building block that can be used as a reagent or reaction component in chemical synthesis. It is also useful as a scaffold for drug discovery and as a building block for the synthesis of complex molecules. N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is available in high quality and is supplied with CAS No., which makes it an ideal research chemical for use in laboratories.</p>Pureza:Min. 95%Ethyl 6-aminoveratrate
CAS:<p>Ethyl 6-aminoveratrate (EAOV) is a urea derivative that has been shown to have analgesic effects in vitro and in vivo. EAOV was found to be more potent than morphine, but with less side effects. EAOV's antinociceptive effects are due to its ability to inhibit the activity of protein kinase C and phosphorylate the extracellular signal-regulated kinases ERK1/2. EAOV also showed metabolic stability and chemical stability, which may be due to its lack of reactive functional groups. The low potency of EAOV makes it an attractive candidate for research into the development of a new generation of painkillers.</p>Fórmula:C11H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:225.24 g/molDL-Phenylethanolamine
CAS:<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>Fórmula:C8H11NOPureza:(%) Min. 90%Cor e Forma:PowderPeso molecular:137.18 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.Fórmula:C12H13N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:199.25 g/mol2-Amino-8-hydroxyquinoline
CAS:<p>2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant</p>Fórmula:C9H8N2OPureza:Min. 98%Cor e Forma:Off-White PowderPeso molecular:160.17 g/mol4-(N-Methylamino)benzonitrile
CAS:4-(N-Methylamino)benzonitrile is a chemical compound that has an inhibitory effect on the reaction rate of amines. It is activated in the presence of light and can be used to measure the concentration of amines in solution. The fluorescence emission spectrum of 4-(N-Methylamino)benzonitrile changes with the concentration of amines, which can be detected by a photometer. Kinetic data for this compound show that it has two reaction intermediates and shows a multiexponential decay with a hydrogen bond interaction as well as an inhibitory effect on the reaction rate. This chemical also exhibits thermally activated inhibition properties and has an activation energy constant of 0.3 kcal/mol.Fórmula:C8H8N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.16 g/molN-Nitrosoethylmethylamine
CAS:<p>N-Nitrosoethylmethylamine (NMMA) is a nitrosamine that can be found in water vapor. It has been shown to cause cell lysis and has been detected by LC-MS/MS using an in vitro assay. NMMA is readily soluble in water, making it a suitable candidate for wastewater treatment. This molecule is not cytotoxic or mutagenic but does have carcinogenic potential. NMMA also exhibits matrix effects that are dependent on the type of solvent used for extraction, as well as fluorescence spectrometry results. It was found to be a potent inducer of enzymes such as beta-lactamase, DNA gyrase, and topoisomerase IV, which may be useful for studying gene expression. Dispersive solid phase extraction can be used to extract NMMA from water sources such as soil and drinking water samples.</p>Fórmula:C3H8N2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:88.11 g/mol4,6-Diaminoresorcinol dihydrochloride
CAS:4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.Fórmula:C6H10N2O2Cl2Pureza:Min. 98 Area-%Peso molecular:213.06 g/mol2,3-Diaminopropionicacid
CAS:2,3-Diaminopropionic acid is an antimicrobial peptide with significant cytotoxicity against cancer cells. This compound has two amine groups that are able to form hydrogen bonds with each other. The x-ray crystal structures of this molecule reveal that it forms a beta sheet structure and an alpha helix, which is essential for the stability of this compound. 2,3-Diaminopropionic acid has been shown to have strong antibacterial activity against Gram-positive bacteria and good activity against Gram-negative bacteria such as Escherichia coli and Salmonella enterica. This compound also inhibits the synthesis of proteins in bacterial cells by inhibiting the enzyme protein synthesis. 2,3-Diaminopropionic acid is stable under normal conditions but can be hydrolyzed in water vapor or ester hydrochloride. It reacts with nitrogen atoms on the surface of biological molecules to form amides.Fórmula:C3H8N2O2Pureza:Min. 95%Peso molecular:104.11 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Tetraethylammonium acetate tetrahydrate
CAS:Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.Fórmula:C10H23NO2·4H2OCor e Forma:PowderPeso molecular:261.36 g/mol2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Capstone product B
CAS:Capstone product B is a magnetic resonance spectroscopy agent that has been deacetylated. It can be broken down by photolysis, and is metabolized by hydrocarbon-degrading enzymes. Capstone product B contains a betaine group that is sensitive to light, and can be detected by resonance spectroscopy. The experiment was conducted on soil samples with the use of a surfactant to increase the solubility of the analyte in water.Fórmula:C15H19F13N2O4SPureza:(Elemental Analysis) Min. 95%Cor e Forma:PowderPeso molecular:570.37 g/mol4-Aminobenzaldehyde polymer
CAS:<p>4-Aminobenzaldehyde polymer is a crystalline solid that is soluble in organic solvents. It can be used as a reaction vessel for acylation reactions, such as the conversion of an acid chloride to the corresponding amide. 4-Aminobenzaldehyde polymer has been shown to react with diazonium salts to form the corresponding diazo compounds in high yields. The electron activity of the molecule was tested by measuring its oxidation potentials and reducing power. 4-Aminobenzaldehyde polymer is functionalized with both nucleophilic and electrophilic groups. This compound also has electrochemical properties, including optical properties and nmr spectra. The control experiments for this substance are sodium nitrate, which does not react with diazonium salts or react with 4-aminobenzaldehyde polymer at all.</p>Fórmula:(C7H7NO)xPureza:Min. 95%Cor e Forma:Powderα-Aminoisobutyric acid methyl ester hydrochloride
CAS:<p>Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.</p>Fórmula:C5H11NO2•HClCor e Forma:PowderPeso molecular:153.61 g/mol3-Amino-4-methoxybenzanilide
CAS:3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.Fórmula:C14H14N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.27 g/mol2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide
CAS:2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide is a reagent, complex compound and useful intermediate with a CAS number of 21789-06-0. It is a fine chemical that can be used as a building block in the synthesis of other compounds. It has been shown to be useful in the production of speciality chemicals and research chemicals. The versatility of this compound makes it an excellent scaffold for the synthesis of other compounds. This product is not intended for human or animal use.Fórmula:C16H16Cl2N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:323.22 g/mol3-Amino-2,4,6-tribromotoluene
CAS:3-Amino-2,4,6-tribromotoluene is a reactive organic compound that is a highly flammable additive. It has been used as an oxidizing agent in the production of polymeric materials and as a catalyst in the vulcanization of rubber. 3-Amino-2,4,6-tribromotoluene can react with hydrogen peroxide to form bromophenols and hydrochloric acid. When heated or exposed to light, 3-amino-2,4,6-tribromotoluene can produce toxic fumes such as hydrogen bromide and phosphorus pentoxide. This substance has been shown to be toxic to animals and humans if ingested or inhaled.Fórmula:C7H6Br3NPureza:Min. 95%Cor e Forma:PowderPeso molecular:343.84 g/mol(2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15F3N2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:368.38 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Fórmula:C10H9NO6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:303.31 g/mol[3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl
CAS:<p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>Fórmula:C5H9N3OS·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:195.67 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS: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.Fórmula:C6H13NO•HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:151.63 g/mol4-Amino-3,5-dinitrobenzoic acid
CAS:<p>4-Amino-3,5-dinitrobenzoic acid (4ADBA) is a reactive chemical compound with acidic properties. It reacts with nucleophiles to form diazo compounds, which are used in analytical methods for the detection of amines and phenols. 4ADBA can be used to measure the concentration of aspirin in pharmaceutical formulations. The reaction is linear over a wide range of concentrations and has an optimal reaction time of 10 minutes at pH 2.0–2.5. The half-life values for 4ADBA are approximately 3 hours at pH 3 and 7 hours at pH 5.</p>Fórmula:C7H5N3O6Pureza:Min. 95%Cor e Forma:SolidPeso molecular:227.13 g/mol2-Amino-3-methylpyridine
CAS:<p>2-Amino-3-methylpyridine is a colorless crystalline compound. It has the molecular formula of CHN and a molecular weight of 115.2 g/mol. 2-Amino-3-methylpyridine has an asymmetric carbon atom, so it is chiral and can be found in two different forms, enantiomers. The intermolecular hydrogen bond between nitrogen atoms is responsible for the high melting point of -40°C. The coordination geometry of group P2 is pyramidal with the nitrogen atom at the apex and two hydrogen atoms bonded to each other on either side of the nitrogen atom at 120° angles. X ray crystal structures have shown that 2-amino-3-methylpyridine exists as a molecule with an acylation reaction mechanism and intramolecular hydrogen bonding. Methanol solvent was used in this study to dissolve 2 amino 3 methyl pyridine because it does not react with copper chloride</p>Fórmula:C6H8N2Pureza:Min. 98 Area-%Cor e Forma:Solidified MassPeso molecular:108.14 g/mol2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide
CAS:<p>2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0</p>Fórmula:C22H29N3O4Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:399.48 g/mol4-Dimethylaminocinnamic acid
CAS:<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Fórmula:C11H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.23 g/molMethyl 4-amino-3-bromobenzoate
CAS:Methyl 4-amino-3-bromobenzoate is a benzodiazepine derivative that is used as an anxiolytic, sedative, and muscle relaxant. It has also been shown to have anti-convulsant properties. Methyl 4-amino-3-bromobenzoate can be synthesized from the corresponding amino acid. The structure of this compound is similar to that of diazepam, but it does not bind to the benzodiazepine receptor. Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death. Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death.Fórmula:C8H8BrNO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:230.06 g/mol(S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester
CAS:<p>Please enquire for more information about (S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H31NO6Pureza:Min. 95%Peso molecular:453.53 g/mol1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
CAS:Produto Controlado1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.Fórmula:C13H2F25NPureza:Min. 95%Peso molecular:647.12 g/mol3-Fluoro-5-methoxybenzylamine hydrochloride
CAS:<p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>Fórmula:C8H10FNO•HClPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:191.63 g/mol
