
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,605 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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N-α-Boc-Nβ-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H28N2O6Purity:Min. 95%Molecular weight:368.42 g/molFmoc-α-amino-D-Gly(Boc)-OH
CAS:<p>Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H24N2O6Purity:Min. 95%Molecular weight:412.44 g/mol4-Amino-5-methoxy-2-methylbenzenesulfonic acid
CAS:<p>4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.</p>Formula:C8H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.24 g/molBorane dimethylamine complex
CAS:<p>Please enquire for more information about Borane dimethylamine complex including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H10BNPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:58.92 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formula:C4H8N4Purity:Min. 95%Molecular weight:112.13 g/molDL-3-Amino-3-phenylpropionic acid
CAS:<p>DL-3-Amino-3-phenylpropionic acid is an amino acid that is synthesized by the reaction of malonic acid and ethyl ester. This compound is a competitive inhibitor of the enzyme pyruvate carboxylase and inhibits this enzyme in the conversion of pyruvic acid to acetyl CoA, which plays a key role in metabolism. DL-3-Amino-3-phenylpropionic acid has been shown to inhibit the growth of bacteria such as Escherichia coli, Salmonella typhimurium and Staphylococcus aureus. The inhibition of pyruvate carboxylase by DL-3-Amino-3-phenylpropionic acid prevents the production of acetaldehyde from pyruvate, which is toxic to cells.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS:<p>Please enquire for more information about [2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H44N4O10SPurity:Min. 95%Molecular weight:664.77 g/molPent-4-enylamine
CAS:<p>Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.</p>Formula:C5H11NPurity:Min. 95%Molecular weight:85.15 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C119H192N38O22S2Purity:Min. 95%Molecular weight:2,571.17 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS:<p>2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.</p>Formula:C16H20ClN3OPurity:95%MinColor and Shape:PowderMolecular weight:305.8 g/mol(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C96H158N32O23S2Purity:Min. 95%Molecular weight:2,192.62 g/mol1-(3-Aminopropyl)-2-pyrrolidinone
CAS:<p>1-(3-Aminopropyl)-2-pyrrolidinone is a chemical compound that has been used as a chemotherapeutic treatment for heart disease and polyamine oxidase deficiency. The compound has also been shown to have a direct effect on the synthesis of fatty acids in the body, which may lead to the development of new treatments for diabetes. 1-(3-Aminopropyl)-2-pyrrolidinone can be formulated into conjugates with other molecules, such as chloride ions or fatty acids, in order to target specific cells or tissues. This method of delivery is efficient and has been shown to be able to cross the blood-brain barrier. 1-(3-Aminopropyl)-2-pyrrolidinone is an amino acid derivative that contains an aminoguanidine functional group. Aminoguanidine inhibits polyamine oxidase activity in vitro by reacting with the carbonyl group at position C</p>Formula:C7H14N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:142.2 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS:<p>Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:163 g/mol(2-Amino-2-oxoethoxy)acetic acid
CAS:<p>2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.</p>Formula:C4H7NO4Purity:Min. 95%Molecular weight:133.1 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS:<p>3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.27 g/molN-α-Fmoc-Nβ-allyloxycarbonyl-L-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Fmoc-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H22N2O6Purity:Min. 95%Molecular weight:410.53 g/mol4-(Diethylamino)butyl amine
CAS:<p>4-(Diethylamino)butyl amine is a chemical that is used as a radiolabeled probe for the uptake of amines into tumors. It is used to measure tumor uptake and pharmacokinetic properties. This chemical has been found to be stable in both water and organic solvents, which makes it an excellent candidate for use in radiopharmaceuticals. 4-(Diethylamino)butyl amine also has a high affinity for cells, which may make it an ideal choice for therapeutic purposes.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol3-Amino-5-tert-butylisoxazole
CAS:<p>3-Amino-5-tert-butylisoxazole is a postulated CB2 receptor agonist. It has been shown to inhibit the hydrolysis of L-3,4-dihydroxyphenylalanine (L-DOPA) in rat brain synaptosomes and to reduce pain in rats with diabetic neuropathy. 3-Amino-5-tert-butylisoxazole is a compound class that inhibits the binding of inhibitor compounds to the enzyme tyrosine hydroxylase. 3-(3'-Amino-5'-tert butylisoxazol)-1,2,4(1H,3H)-triazine reacts with amines and acyl halides to form inhibitors that are less reactive than the parent compound. The reaction products have been characterized using kinetic studies and NMR spectroscopy.</p>Formula:C7H12N2OPurity:Min. 95%Molecular weight:140.18 g/molDiethylenetriaminepenta(methylenephosphonic acid) sodiumsalt
CAS:<p>Diethylenetriaminepenta(methylenephosphonic acid) sodium salt (DTPMP) is a substance that can be found in the environment. It is toxic to living organisms and may cause toxic effects if it is swallowed or inhaled. DTPMP has been classified as a toxic substance by the United States Environmental Protection Agency (EPA).</p>Formula:C9H18N3Na10O15P5Purity:Min. 95%Color and Shape:LiquidMolecular weight:793.02 g/molMethyltetrazine amine
CAS:<p>A building block used for derivatization of carboxylic acids or activated esters with methytetrazine moiety. The stability of Methyltetrazine Amine is substantially improved compared to hydrogen substituted tetrazine-tmine. Superior stability of methyltetrazine-amine allows this reagent to be used in wider range of chemical transformations. Long-term storage of methyltetrazine-amine, especially in aqueous buffer, is also greatly improved compared to Tetrazine Amine.Supplied as the HCl salt</p>Formula:C10H11N5Purity:Min. 95%Color and Shape:PowderMolecular weight:201.23 g/mol7-Amino-1(2h)-isoquinolinone
CAS:<p>Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/molN-Boc-2-aminoacetaldehyde
CAS:<p>N-Boc-2-aminoacetaldehyde is an aliphatic aldehyde that has been used in the synthesis of a number of bioactive molecules. It is synthesized by reacting an N-Boc amino acid with chloroform and hydrochloric acid. The reaction time is typically 2 hours at room temperature, although it can be decreased to 20 minutes if the temperature is increased to 60°C. The product can be purified using extraction or recrystallization methods. N-Boc-2-aminoacetaldehyde reacts with chloride ions to form phosphoranes, which are useful in clinical development as antimicrobial peptides. This compound also reacts with fluorine to form hydrogenated derivatives that have been shown to have neurokinin activity in animal models.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:159.18 g/molBoc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
CAS:<p>Intermediate in the synthesis of sitagliptin</p>Formula:C15H18F3NO4Purity:Min. 95%Molecular weight:333.3 g/molFencamine
CAS:Controlled Product<p>Fencamine is a substrate molecule that is used in the synthesis of peptide hormones. It can be detected in urine samples and has been shown to be a synthetic cannabinoid. Fencamine can be used for diagnostic purposes. Fencamine has been shown to have matrix effects on the bowel disease, hepatitis, and hepatitis C., as well as exerting control analysis of the metabolite molecule. Fencamine has also been shown to have an effect on inflammatory bowel disease, hepatitis C., and toll-like receptor 2.</p>Formula:C20H28N6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:384.48 g/molGastrin I (1-14) (human) ammonium salt
CAS:<p>Please enquire for more information about Gastrin I (1-14) (human) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C79H100N16O27Purity:Min. 95%Molecular weight:1,705.73 g/molN-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Intermediate in the synthesis of tofacitinib</p>Formula:C13H19N5Purity:Min. 95%Molecular weight:245.32 g/molN-Boc-1,2-phenyldiamine
CAS:<p>N-Boc-1,2-phenyldiamine is a histone acetyltransferase (HAT) inhibitor. It is an acetylated molecule that contains two phenyl rings, one of which is substituted with an amine group. This compound was designed to inhibit the activity of HATs, which are enzymes involved in the chemical modification of histones and other proteins. N-Boc-1,2-phenyldiamine inhibits the activities of these enzymes and prevents the acetylation of lysines on histones or other proteins. It has been shown to be efficient in inducing apoptosis in human cancer cells and may also have some antitumor effects.</p>Formula:C11H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.26 g/molAminocaproic acid
CAS:<p>Aminocaproic acid is a non-specific lysing agent that is used in the treatment of acute blood clots. Aminocaproic acid has minimal toxicity and low-dose effects, and can be used for the treatment of thrombotic disorders. It also has biological properties that are different from those of aminocaproate, which can lead to a more rapid dissolution of the clot. Aminocaproic acid is an organic compound that belongs to the class of dicarboxylic acids. It is synthesized from two molecules of aminoacetic acid by the enzyme aminocaproic acid synthetase. The synthesis occurs in a two-step process: first, caprylic acid reacts with ATP to form aminopropyl-adenylate (APA), followed by hydrolysis by APA lyase to form aminocaproic acid.</p>Formula:C6H13NO2Color and Shape:PowderMolecular weight:131.17 g/mol(2-Methoxypropyl)amine hydrochloride
CAS:<p>2-Methoxypropyl)amine hydrochloride (2MPPA) is a versatile building block that can be used in the synthesis of complex compounds. It is a research chemical that is used as a reagent and as a speciality chemical for the production of pharmaceuticals, agrochemicals, and other organic chemicals. 2MPPA can be used as an intermediate in the manufacture of useful scaffolds or useful reaction components. This product has CAS number 70807-90-8 and is of high quality.</p>Formula:C4H11NO·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:125.6 g/mol(S)-(-)-4-Amino-2-hydroxybutyric acid
CAS:<p>(S)-(-)-4-Amino-2-hydroxybutyric acid is an antibacterial agent that binds to the bacterial ribosome and prevents protein synthesis. It has been shown to be active against a range of bacteria, including Mycobacterium tuberculosis, Salmonella typhimurium, Staphylococcus aureus, and Streptococcus pyogenes. (S)-(-)-4-Amino-2-hydroxybutyric acid is also used in the analytical determination of other substances such as trifluoroacetic acid and malic acid. The pH optimum for this compound's activity is between 6.5 and 8.5.</p>Formula:C4H9NO3Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:119.12 g/mol2-Amino-6-fluorobenzoic acid ethyl ester
CAS:<p>2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/molN-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine
CAS:<p>N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine (NAP) is a cationic surfactant that is used as a fluorescent probe to study the binding of proteins to cell surface integrin receptors. The adsorption mechanism is based on the interaction between the hydrophobic parts of the protein and the hydrophobic parts of NAP. This interaction leads to an increase in the concentration of NAP at the interface and thus an increase in fluorescence. NAP has been shown to bind human serum albumin, fatty acids, and monoclonal antibodies with high affinity. It also has been shown to bind to plasma proteins through hydrogen bonding. The optimum concentration for NAP adsorption is 1mM.</p>Formula:C8H22N2O3SiPurity:Min. 95%Molecular weight:222.36 g/molDes[3-acetyl-5-(2-dimethylamino)ethyl] diltiazem
CAS:<p>Diltiazem is an anti-anginal agent that belongs to the group of calcium channel blockers. It is used to treat chest pain (angina) due to coronary artery disease and other conditions. Diltiazem is a racemic mixture of two enantiomers, (+)-diltiazem and (-)-diltiazem. The synthesis of diltiazem from (+)-diltiazem has been reported by asymmetric synthesis with a chiral catalyst. In this process, irradiation of the reaction mixture at 254 nm converts the nitro group in the molecule into an anisaldehyde group, which can be cleaved by nucleophilic substitution with phenylmethyl sulfide. This high yield, efficient method produces diltiazem hydrochloride as a white solid that crystallizes in needles or crystals.</p>Formula:C16H15NO3SPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:301.36 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>Formula:C4H4ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:145.55 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
CAS:Controlled Product<p>Levomilnacipran is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used for the treatment of major depressive disorder and fibromyalgia. It has been shown to have antidepressant effects in patients with major depressive disorder and fibromyalgia. Levomilnacipran inhibits the reuptake of serotonin and norepinephrine by blocking the transporter proteins in these neurotransmitter pathways, increasing their availability to interact with receptors in the brain. Levomilnacipran also has been found to inhibit aminotransferase activity, which may be responsible for its hepatotoxicity.</p>Formula:C15H23ClN2OPurity:Min. 95%Molecular weight:282.81 g/molTetrabutylammonium nitrite
CAS:<p>Tetrabutylammonium nitrite is a tosylate salt. It reversibly binds to copper ions, forming a copper complex that is activated by the presence of nitroalkanes. The binding of tetrabutylammonium nitrite to glycosidic bonds in sugar residues, such as the hemoglobin molecule, leads to the formation of reactive oxygen species (ROS), which are responsible for cell damage. Tetrabutylammonium nitrite has been shown to reduce infarct size and improve cardiac function in animal models following ischemic reperfusion injury. Tetrabutylammonium nitrite also has antioxidant properties due to its ability to scavenge ROS and protect against oxidative stress.</p>Formula:C16H36N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:288.47 g/molTRAP-6 ammonium acetate salt
CAS:<p>TRAP-6 is a biocompatible polymer that is used to prevent adhesion of platelets to the endothelium and activation of coagulation. TRAP-6 has been shown to be effective in preventing inflammatory bowel disease, as well as other bowel diseases, by inhibiting the release of inflammatory cytokines such as fibrinogen and erythropoietin. This drug has been shown to have clinical relevance in treating inflammatory bowel disease in animal models. TRAP-6 can also be used to inhibit the growth of bacteria by binding to bacterial cells or by inducing their death. In addition, TRAP-6 can bind with monoclonal antibodies and target specific cells for destruction.</p>Formula:C34H56N10O9Purity:Min. 95%Molecular weight:748.87 g/mol(2-Chloropyridin-4-yl)methanamine
CAS:<p>2-Chloropyridin-4-yl)methanamine is a hydrogenated molecule that has been shown to inhibit the activity of certain cancer cells. It inhibits the expression of the enzyme molecules involved in the synthesis of DNA and RNA. 2-Chloropyridin-4-yl)methanamine also inhibits the hydrolysis of hydrogen chloride (HCl) to produce hydrogen (H2). This drug is used as an inhibitor for medicines that require acidic pH for absorption, such as HCl.</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/molEthylenediaminetetraacetic acid tripotassium salt dihydrate
CAS:<p>Ethylenediaminetetraacetic acid tripotassium salt dihydrate is an anticoagulant that can be used as a coagulant for blood samples. It is often used in polymerase chain reactions to synthesize DNA, or to isolate and purify genomic DNA. This compound has ferroelectric properties and can be used as a target cell in optical imaging applications. Ethylenediaminetetraacetic acid tripotassium salt dihydrate is also used in the production of polyurethanes and as a polymerization inhibitor in cinnamon oil.</p>Formula:C10H13K3N2O8·2H2OPurity:Min. 95%Molecular weight:442.54 g/mol(H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt
CAS:<p>Please enquire for more information about (H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H66N10O23Purity:Min. 95%Molecular weight:1,247.18 g/molAc-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about Ac-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H66N6O11SPurity:Min. 95%Molecular weight:851.06 g/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS:<p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>Purity:Min. 95%Molecular weight:171.22 g/mol4-Aminoacetophenone
CAS:<p>4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.</p>Formula:C8H9NOColor and Shape:Slightly Yellow PowderMolecular weight:135.16 g/mol3-(Aminomethyl)phenol
CAS:<p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/mol5-Amino-2-methoxy-4-methylpyridine
CAS:<p>5-Amino-2-methoxy-4-methylpyridine is a small molecule that inhibits bromodomains. Bromodomains are protein domains that bind to acetylated lysine residues on histones. 5-Amino-2-methoxy-4-methylpyridine binds to the bromodomain, preventing the acetylated lysine residues from binding with other proteins and inhibiting transcription. This drug has been shown to be effective in treating prostate cancer by interacting with the androgen receptor. 5-Amino-2-methoxy-4-methylpyridine also interacts with ATPase, which may lead to increased levels of ATP production, and has been shown to have antitumor effects in vitro.</p>Formula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/molMethyl 2-(2-aminophenyl)acetate
CAS:<p>Methyl 2-(2-aminophenyl)acetate is a synthetic compound that can be activated with nanomolar concentrations of cyanide. It is a potent cytotoxic agent that exhibits minimal activity in the presence of cells. Methyl 2-(2-aminophenyl)acetate has shown to have antiviral and antitumor properties, as well as potential use in cancer therapy. Methyl 2-(2-aminophenyl)acetate is synthesized by reacting an aldehyde group with a primary amine to produce an amide bond. This reaction also produces a linker molecule, which can be used for immobilization. Immobilization occurs when the chemical is bound to an insoluble support or carrier, such as silica gel or glass beads. Immobilization can increase the stability of the reactant, decrease its rate of degradation, and facilitate separation from unreacted components.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molH-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C78H152N34O14Purity:Min. 95%Molecular weight:1,790.26 g/molTCO-amine hydrochloride
CAS:<p>Please enquire for more information about TCO-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:262.78 g/mol
