Aminas
Las aminas son un conjunto de moléculas que contienen un grupo funcional amino (derivado del amoníaco). Esta categoría incluye aminas en cualquier nivel de sustitución: primarias, secundarias, terciarias y sales de amonio. Las aminas son fundamentales en la síntesis orgánica y se utilizan ampliamente en productos farmacéuticos, agroquímicos y ciencias de los materiales. En CymitQuimica, ofrecemos una selección completa de aminas para satisfacer sus necesidades de investigación e industriales. Nuestra gama asegura el acceso a diversas aminas para diferentes procesos químicos e investigaciones innovadoras.
Subcategorías de "Aminas"
- Nitrosaminas(2.676 productos)
- Aminas primarias(30.948 productos)
- Cationes y sales de amonio cuaternario(1.098 productos)
- Aminas secundarias(20.886 productos)
- Aminas terciarias(17.195 productos)
Se han encontrado 8786 productos de "Aminas"
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Hexamethylenetetramine
CAS:Producto controladoHexamethylenetetramine is a chemical compound that is used in the manufacture of many types of chemicals. It can be found in the wastewater treatment process, where it is used to remove silver ions and heavy metals. Hexamethylenetetramine may also be used as an antidote for methenamine poisoning. Hexamethylenetetramine has been shown to have toxic effects on laboratory animals and humans, although these are not well understood. The substance has been shown to inhibit the polymerase chain reaction in mouse monoclonal antibody studies and may have adverse effects on biochemical composition, including changes in protein synthesis. Hexamethylenetetramine may also cause drug interactions by inhibiting the activity of cytochrome P450 enzymes. This substance can cause serious side effects, such as hematological toxicity, which may lead to death in rare cases.Fórmula:C6H12N4Pureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:140.19 g/mol4-Methoxy-N-methylbenzylamine
CAS:4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Fórmula:C9H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:151.21 g/molN-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride
CAS:Producto controladoPlease enquire for more information about N-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/molNomega-Methyl-5-hydroxytryptamine oxalate salt
CAS:Producto controladoNomega-Methyl-5-hydroxytryptamine oxalate salt is a drug that belongs to the group of serotonergic drugs. It is used as an antidepressant, and is also used for the treatment of Parkinson's disease. Nomega-Methyl-5-hydroxytryptamine oxalate salt acts by inhibiting the synthesis of serotonin in the brain. This drug can be taken in tablet form or orally dissolved under the tongue (sublingually). The therapeutic effects are observed after 1–2 weeks. Nomega-Methyl-5-hydroxytryptamine oxalate salt has been prospectively evaluated in clinical trials with various populations and shown to be effective in treating depression and Parkinson's disease.Fórmula:C13H16N2O5Pureza:Min. 95%Peso molecular:280.28 g/mol2-Aminoethyl isopropylether
CAS:2-Aminoethyl isopropylether (2-AP) has been shown to have inhibitory effects on the growth of Staphylococcus aureus, Bacillus subtilis and Escherichia coli. It also showed in vitro antifungal activity against Trichophyton mentagrophytes and Candida albicans. 2-AP inhibits the synthesis of unsaturated fatty acids by inhibiting the enzyme enoyl coenzyme A reductase, which is involved in the degradation of fatty acids. 2-AP is metabolized by two pathways: one is through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid; the other pathway involves cyclobutanol formation. The cytotoxic effect of 2-AP has been shown to be due to inhibition of protein synthesis and cell divisionFórmula:C5H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:103.16 g/mol2-Aminomethyl-4-(4-fluorobenzyl)morpholine
CAS:2-Aminomethyl-4-(4-fluorobenzyl)morpholine (2AMFM) is a prokinetic agent that has been shown to be effective as a treatment for gastrointestinal motility disorders. This drug binds to the 5HT4 receptors, which are found on the enteric nervous system and in the gut. 2AMFM has been shown to increase the frequency of contractions in rat ileum and small intestine preparations. It also increases gastric emptying time and decreases postprandial acidity in dogs. 2AMFM is an enantiomeric mixture of two chiral molecules that are mirror images of each other. The racemic mixture is synthesized by reacting 2-aminomethyl-4-(4-fluorobenzyl)morpholine with chloroacetic acid ethyl ester.Fórmula:C12H17FN2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:224.27 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Producto controladoPlease enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H23NO3Pureza:Min. 95%Peso molecular:289.37 g/mol6-Methyl-2-pyridinemethanamine
CAS:6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.Fórmula:C7H10N2Pureza:Min. 95%Peso molecular:122.17 g/molTetraethylenepentamine
CAS:Tetraethylenepentamine is a cell-signaling agent that binds to the MCL-1 protein and inhibits its function as a cell factor. This inhibition prevents the induction of apoptosis, which is important for the development of bowel disease. Tetraethylenepentamine can be used in wastewater treatment to remove glycol ethers from industrial effluent. It also has been shown to adsorb at acidic pH levels, making it an ideal candidate for use in solid phase microextraction (SPME) experiments. Tetraethylenepentamine interacts with fluorescence probes such as hydroxycoumarin, which makes it useful for surface methodology studies.Fórmula:C8H23N5Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:189.3 g/mol2-Amino-5-chloropyridine
CAS:2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination
Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:128.56 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Producto controladoPlease enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H15NO3·HClPureza:Min. 95%Peso molecular:233.69 g/molDimethyl-p-phenylenediamine sulfate
CAS:Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.Fórmula:C8H14N2O4SPureza:Min. 95%Peso molecular:234.27 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS:Producto controlado2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in theirFórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol4-Bromophenylethylamine HCl
CAS:Producto controladoPlease enquire for more information about 4-Bromophenylethylamine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H10Br·HClPureza:Min. 95%Peso molecular:222.53 g/molMethyl-1-naphthalenemethylamine
CAS:Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribosFórmula:C12H13NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:171.24 g/mol4-(2-Aminoethyl)benzene sulfonamide
CAS:4-(2-Aminoethyl)benzene sulfonamide is a small-molecule drug that inhibits the activity of proteases, including serine and cysteine proteases. It has been shown to inhibit the growth of human renal cell cancer cells, as well as subcutaneous tumors in mice. 4-(2-Aminoethyl)benzene sulfonamide also inhibits the proliferation of Hl-60 cells and shows antitumor activity in a mouse model system. This drug is an inhibitor of prostaglandin endoperoxide synthase (PGHS), which is involved in tumorigenesis by causing inflammation and oxidative stress. 4-(2-Aminoethyl)benzene sulfonamide has been shown to be effective for treating colorectal adenocarcinoma, with no significant side effects on other organs.Fórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.26 g/mol(S)-2-Azido isovaleric acid cyclohexylammonium
CAS:Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H13N•C5H9N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:242.32 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Producto controlado2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. 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. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Fórmula:C8H10ClNPureza:Min. 95%Peso molecular:155.62 g/molalpha-Amino-2H-tetrazole-5-acetic acid
CAS:Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.Fórmula:C3H5N5O2Pureza:Min. 95%Forma y color:Light (Or Pale) Green To Green SolidPeso molecular:143.1 g/mol
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