
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-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/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/mol1,5-Diaminoanthraquinone
CAS:<p>1,5-Diaminoanthraquinone (1,5-DA) is an intermolecular hydrogen bonding compound that has been used as an optical sensor. The 1,5-DA molecule has the ability to form hydrogen bonds with chloride and sodium carbonate. This interaction can be exploited for surface-enhanced Raman spectroscopy of cell nuclei. The 1,5-DA molecule also interacts with supramolecular assemblies to produce surface-enhanced Raman scattering. In addition, 1,5-DA has a metal chelate property that allows it to bind to ferrocene carboxylic acid molecules. It can also form hydrogen bonds with vinyl alcohol molecules in multiwall carbon nanotubes. The molecular structure of 1,5-DA consists of rings containing five carbons each. These rings are linked together by amine groups and are attached to a central nitrogen atom on one end and a hydroxyl group on the other end.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:238.24 g/mol1,3-Bis(Dimethylamino)-2-Propanol
CAS:<p>1,3-Bis(dimethylamino)-2-propanol is a polymeric compound that is soluble in water and organic solvents. It has been shown to have a viscosity of less than 2.0 centipoise (cP) at 20°C and pH 8.5. This compound also has a high solubility in buffers, carboxylates, and chloride ions. 1,3-Bis(dimethylamino)-2-propanol has been used as an additive for silicone surfactants and in the production of tetranuclear gold nanoparticles for use in chemiluminescence applications.</p>Formula:C7H18N2OPurity:Min. 95%Molecular weight:146.23 g/mols-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate
CAS:<p>Please enquire for more information about s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:779.02 g/molFmoc-ε-aminocaproic acid-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-epsilon-aminocaproic acid-Wang 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%(Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C69H91N19O16S2Purity:Min. 95%Molecular weight:1,506.71 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/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/mol(Nle 35)-Amyloid b-Protein (1-42) ammonium salt
CAS:<p>Please enquire for more information about (Nle 35)-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C204H313N55O60Purity:Min. 95%Molecular weight:4,496 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/mol2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol
CAS:<p>Please enquire for more information about 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H17N3Purity:Min. 95%Molecular weight:263.34 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9BrN2Purity:Min. 95%Molecular weight:201.01 g/mol4-(Fmoc-hydrazino)-benzoylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 4-(Fmoc-hydrazino)-benzoylaminomethyl 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%3-Boc-amino-2,6-dioxopiperidine
CAS:<p>Please enquire for more information about 3-Boc-amino-2,6-dioxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O4Purity:Min. 95%Molecular weight:228.25 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H76NO8PPurity:Min. 95%Molecular weight:718 g/mol2-Chloro-4-hydroxybenzylamine hydrochloride
CAS:<p>2-Chloro-4-hydroxybenzylamine hydrochloride is a versatile chemical that can be used as a reaction component, reagent, or useful scaffold in the synthesis of many organic compounds. It has a CAS number of 2418727-24-7 and is a fine chemical. This compound has been shown to be useful in the manufacture of other chemical products such as pharmaceuticals, pesticides, and dyestuffs.</p>Formula:C7H8ClNO·HClPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:194.06 g/molTritylamine
CAS:<p>Tritylamine is an inorganic acid that is synthesized by the reaction of trifluoroacetic acid with ammonia. It can be used to treat autoimmune diseases, such as rheumatoid arthritis, and has been shown to have a beneficial effect on collagen synthesis. Tritylamine has also been studied as a fluorescent probe for the detection of metal ions in biological systems. Tritylamine has been used in asymmetric synthesis and can also inhibit enzymes that catalyze metabolic reactions.</p>Formula:C19H17NPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:259.35 g/molBoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
CAS:<p>Boc-15-amino-4,7,10,13-tetraoxapentadecanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Boc-15-amino-4,7,10,13-tetraoxapentadecanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C16H31NO8Purity:Min. 95%Molecular weight:365.42 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:<p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2SPurity:Min. 95%Molecular weight:229.1 g/mol(1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine
CAS:<p>Please enquire for more information about (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/molTetra-n-propylammonium hydrogen sulfate
CAS:<p>Tetra-n-propylammonium hydrogen sulfate (TPAS) is a pharmaceutical dosage that consists of tetra-n-propylammonium ions and hydrogen sulfate anions. It has a diameter of about 2 nm, and can be detected by fluorescence techniques. TPAS has shown to have pharmacologic activities, including the ability to react with hydrogen fluoride in solution to form a precipitate that can be used as a sample preparation reagent. TPAS also has been shown to produce dehydrating effects on chloride in an alicyclic system.</p>Formula:C12H29NO4SPurity:Min. 95%Molecular weight:283.43 g/molTetrabutylammonium fluoride trihydrate
CAS:<p>Tetrabutylammonium fluoride trihydrate is an aromatic hydrocarbon with a hydroxyl group. It is soluble in water and has a strong inhibitory effect on chain reactions. Tetrabutylammonium fluoride trihydrate can be used to inhibit the oxidation of quinoline derivatives that are used as drugs or pesticides. It also has an inhibitory effect on thermodynamic data such as the heat of vaporization, heat capacity, and entropy. The addition of trifluoroacetic acid to an organic solution containing hydrogen bonding interactions increases the solubility of tetrabutylammonium fluoride trihydrate in the organic solutions.</p>Formula:C16H36FN•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:315.51 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/mol4-Bromo-6-methyl-2-pyridinamine
CAS:<p>4-Bromo-6-methyl-2-pyridinamine is a small molecule that binds to the bromodomain of the human protein BRD4. This binding inhibits the interaction between BRD4 and acetylated lysine residues on histones, thereby inhibiting transcriptional activation. 4-Bromo-6-methyl-2-pyridinamine has been shown to be a potent inhibitor of the activity of BRD4, which may be due to its chemical stability and ability to inhibit protein synthesis. The compound's potency in inhibition assays and its lack of biochemical toxicity make it an attractive lead compound for further study.</p>Formula:C6H7BrN2Purity:Min. 95%Molecular weight:187.04 g/molN-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid
CAS:<p>N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid is a high quality chemical that is used as an intermediate in the production of pharmaceuticals and other fine chemicals. It is also a reagent for use in peptide synthesis. N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid has a CAS No. 669073-62-5 and can be used as a useful scaffold for the production of complex compounds. This compound is also useful for research purposes, due to its versatility as a building block with speciality chemical applications.</p>Formula:C23H26N2O6Purity:Min. 95%Molecular weight:426.46 g/molPiroctone olamine
CAS:<p>Piroctone olamine is a detergent composition that has been used to treat skin conditions and in the laboratory as an experimental infection model. It is a fatty acid that belongs to the family of ester compounds, which are antimicrobial agents. Piroctone olamine has been shown to decrease dry weight by inhibiting lipid synthesis. It is also an environmental pollutant that can be found in water, soil, and air. There are no known adverse effects in humans or animals when piroctone olamine is used at low concentrations.</p>Formula:C14H23NO2·C2H7NOPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:298.42 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS:<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formula:C8H15NO2·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:193.67 g/mol12-Amino minocycline
CAS:<p>Please enquire for more information about 12-Amino minocycline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N4O6Purity:90% MinMolecular weight:456.49 g/molMidodrine
CAS:Controlled Product<p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>Formula:C12H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/molN,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine)
CAS:<p>Please enquire for more information about N,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.28 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/molEthylammonium Tetrafluoroborate
CAS:Controlled Product<p>Ethylammonium tetrafluoroborate is an ionic liquid that is a colorless, nonvolatile liquid at room temperature. It has a melting point of -9 °C and a boiling point of 230 °C. This compound is soluble in water and organic solvents, but insoluble in diethyl ether. Ethylammonium tetrafluoroborate can be used as an electrolyte for lithium-ion batteries. The reversible oxidation reaction of ethylammonium tetrafluoroborate can be catalyzed by the addition of fluorine or carbonyl groups to the molecule. The NMR spectra of ethylammonium tetrafluoroborate show that it contains an alcohol group with a phase transition temperature near 35 °C and an activation energy near 15 kJ/mol. This compound also undergoes polymerization reactions with various types of monomers, such as vinyl acetate and methyl methacrylate,</p>Formula:C2H7BF4NPurity:Min. 95%Color and Shape:PowderMolecular weight:131.89 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt
CAS:<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C71H91N15O21SPurity:Min. 95%Molecular weight:1,522.64 g/molDimethylbenzyl-(3-sulfopropyl)ammonium, inner salt
CAS:<p>Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt (DMBAPA-IS) is a nutrient solution that contains antimicrobial agents, such as fatty acids and diastolic pressure. DMBAPA-IS is used in the treatment of infectious diseases. It has been shown to be effective against solid tumours and bacterial strains. The structure of DMBAPA-IS is similar to that of dimethylbenzylammonium chloride (DMBAC), which inhibits bacterial growth by binding to the 30S ribosomal subunit, preventing protein synthesis.</p>Formula:C12H19NO3SPurity:Min. 95%Molecular weight:257.35 g/mol1,6-Diaminohexane dihydrochloride
CAS:<p>1,6-Diaminohexane dihydrochloride is a chemical that is used in the analytical method for the determination of p-hydroxybenzoic acid. It has also been used to measure fatty acids and anhydrous sodium. The sample preparation required for this chemical includes mixing with water and adding hydroxyl groups. A toxicological study on 1,6-diaminohexane dihydrochloride shows that it has no acute toxicity in rats. However, it does show some signs of toxicity in rabbits and dogs at high doses. Amine compounds are usually very reactive due to the presence of a lone electron pair on nitrogen.</p>Formula:C6H18Cl2N2Purity:Min. 95%Molecular weight:189.13 g/mol(S,S)-(-)-Bis(a-methylbenzyl)amine Hcl
CAS:<p>Please enquire for more information about (S,S)-(-)-Bis(a-methylbenzyl)amine Hcl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19N·HClPurity:Min. 95%Molecular weight:261.79 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/mol1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid
CAS:<p>Please enquire for more information about 1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H35FN2O7Purity:Min. 95%Molecular weight:590.64 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/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/molFmoc-L-α-aminobutyric acid
CAS:<p>Fmoc-L-alpha-aminobutyric acid is a synthetic amino acid that is used as a linker in solid-phase peptide synthesis. It is also used to synthesize analogs of the serine protease NS3, which are postulated to inhibit hepatitis C virus replication by preventing the release of viral RNA from infected cells. Fmoc-L-alpha-aminobutyric acid has been shown to have anti-viral activity against the influenza virus and HIV.</p>Formula:C19H19NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:325.36 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/mol2,4,5,6-Tetraaminopyrimidine sulphate
CAS:<p>2,4,5,6-Tetraaminopyrimidine sulphate is a chemical compound that is used for the treatment of leukemic mice. It has shown to have anti-inflammatory and anti-cancer properties. This drug binds to the enzyme p-hydroxybenzoic acid that is involved in the synthesis of collagen and elastin. It also suppresses the production of inflammatory cytokines such as TNF-α and IL-1β. 2,4,5,6-Tetraaminopyrimidine sulphate has been used in clinical trials for the treatment of autoimmune diseases and inflammatory diseases such as psoriasis. The drug is currently being researched for use in cancer treatments due to its ability to inhibit cell division and induce apoptosis. 2,4,5,6-Tetraaminopyrimidine sulphate has also been shown to be effective when applied topically on skin as a cosmetic agent or when administered orally as a supplement for</p>Formula:C4H10N6O4SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:238.23 g/mol5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS:<p>Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N2O2Purity:Min. 95%Molecular weight:248.32 g/mol4-Nitrophenethylamine
CAS:Controlled Product<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:166.18 g/mol3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide
CAS:<p>Please enquire for more information about 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14N6O4S3Purity:Min. 95%Molecular weight:354.43 g/molAc-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond)
CAS:<p>Please enquire for more information about Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H82N16O11S3Purity:Min. 95%Molecular weight:1,167.47 g/mol2-[[2-(Dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
CAS:<p>2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is a compound that exhibits unique characteristics and properties. It has a high viscosity and is commonly used as a plasticizer in polyvinyl materials. The compound contains hydroxyl groups that contribute to its versatility in various applications.<br><br>One notable feature of 2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is its ability to interact with TGF-beta (transforming growth factor beta), a protein involved in cell growth and differentiation. This interaction can modulate the signaling pathways regulated by TGF-beta, making it potentially useful in biomedical research.<br><br>The compound also possesses photoreactive properties, particularly when combined with benzoate derivatives. This makes it suitable for use in photoreactions and other light-induced processes.<br><br>Additionally, 2-[[2</p>Formula:C9H17N3S2Purity:Min. 95%Molecular weight:231.38 g/mol(2R,4S)-1-tert-Butyl 2-methyl4-aminopyrrolidine-1,2-dicarboxylate
CAS:<p>Please enquire for more information about (2R,4S)-1-tert-Butyl 2-methyl4-aminopyrrolidine-1,2-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Molecular weight:244.29 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS:<p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19F2NO4Purity:Min. 95%Molecular weight:315.31 g/mol4-Cbz-aminopiperidine
CAS:<p>Please enquire for more information about 4-Cbz-aminopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 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/mol4,5-Dibromobenzene-1,2-diamine
CAS:<p>Dibromobenzene-1,2-diamine (DBD) is a chemical compound that belongs to the group of diamines. It is used in cancer research as an anticancer drug, inhibiting the growth of cancer cells by blocking intracellular calcium levels. DBD has been shown to be effective against pancreatic cancer cells and human cancer cells. The photophysical properties of DBD are determined by its neutral structure and electron deficiency, which makes it a suitable candidate for use in radiation treatment.</p>Formula:C6H6Br2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.93 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/molMethyl 3-amino-2-phenylpropanoate HCl
CAS:<p>Methyl 3-amino-2-phenylpropanoate HCl is a chemical intermediate that is synthesized in the biosynthesis of scopolamine and tenellin. It has been found to be an isotopically labeled analog of tropane alkaloids, which are a class of natural products that includes atropine, hyoscyamine, and scopolamine. Methyl 3-amino-2-phenylpropanoate HCl is one of many compounds that can provide structural insights into the biosynthesis and metabolism of these compounds.</p>Formula:C10H13NO2·HClPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:215.68 g/mol4-Amino-2-methylbenzoic acid
CAS:<p>4-Amino-2-methylbenzoic acid is a low molecular weight compound that has been shown to inhibit the neuraminidase enzyme. It interacts with the imine group of the enzyme and forms a covalent bond, which prevents the release of sialic acid from the terminal sugar residue of glycoproteins. The inhibition of this enzyme leads to decreased bacterial growth. 4-Amino-2-methylbenzoic acid has been shown to be active against Gram positive bacteria such as Staphylococcus aureus and Streptococcus pneumoniae, but not against Gram negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. This compound is also able to inhibit the synthesis of c-reactive protein (CRP) in human erythrocytes.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol2-Aminoresorcinol
CAS:<p>2-Aminoresorcinol is a synthetic chemical compound that inhibits the reaction of amines with chlorine atoms. It is used as an intermediate in the production of resorcinol and 2-aminophenol. The reaction mechanism involves the formation of a chloramine (chlorine atom attached to an amine) which, in turn, reacts with malonic acid to produce an intermediate that undergoes intramolecular hydrogen transfer. This reaction results in the formation of a chloroform molecule. A second step involves hydroxylation by hydrochloric acid, which leads to the formation of chloral hydrate. In this way, 2-aminoresorcinol can be used for the synthesis of both resorcinol and 2-aminophenol. 2-Aminoresorcinol is also known for its inhibitory effects on certain reactions involving amines and sulfur compounds such as thiourea and carbonyl compounds such as malonic acid.</p>Formula:C6H7NO2Purity:Min. 95%Color and Shape:White To Dark Brown SolidMolecular weight:125.13 g/molN-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/molChloramine T trihydrate
CAS:<p>Chloramine T trihydrate is a water-soluble and biodegradable chemical that is used in wastewater treatment. It reacts with chloramines to produce chloramine, which has a higher disinfectant potential than chlorine. Chloramine T trihydrate also has antimicrobial properties and can be used to control microbial growth in biological samples. In addition, it can inhibit the activity of certain enzymes, such as aziridination, which is involved in the production of nitrosamines and nitric oxide. The matrix effect for chloramine-t may be different from other antimicrobial agents because it does not have a high affinity for proteins. It was found that benzalkonium chloride had an inhibitory effect on chloramine-t activity.<br>MECHANISM OF ACTION: Chloramine T trihydrate is an oxidizing agent that reacts with organic matter to form chloramines and other oxidized products. When these reactions occur in the presence of water or organic material,</p>Formula:C7H7ClNNaO2S•(H2O)3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:282.7 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/mol4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
CAS:<p>4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.</p>Formula:C17H21N3OPurity:Min. 95%Molecular weight:283.37 g/mol(2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate
CAS:<p>Please enquire for more information about (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C23H32N2O3)2•C4H6O4Purity:Min. 95%Molecular weight:887.11 g/molN-1-Z-1,4-diaminobutane·HCl
CAS:<p>N-1-Z-1,4-diaminobutane·HCl is a monomeric compound that inhibits protein–protein interactions. It is a broad-spectrum inhibitor of protein–protein interactions and has been shown to have the potential for use in cancer treatments. The linkers on the N-1 and Z positions are important for the interaction with the target protein. The heterocycle at position 1 can vary depending on which protein is targeted. This compound has been effective against a number of proteins that interact with each other, including cyclin A/CDK2, cyclin B/CDK2, and actin/myosin II. This analog has been shown to be achievable by linking two molecules together through an amide bond.</p>Formula:C12H18N2O2·HClPurity:Min. 95%Molecular weight:258.74 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
CAS:<p>(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is an antibacterial agent that inhibits the enzyme acetylcholine esterase. This inhibition prevents the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain and an enhancement of cholinergic transmission. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid has been shown to be effective against bacterial strains resistant to β-lactam antibiotics. The synthesis of taxol as well as other β-amino acids has been demonstrated using a variety of enzymatic methods. A reaction scheme for the synthesis of nicotinic acetylcholine has also been proposed. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is a dipept</p>Formula:C10H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.19 g/mol4-(Phenylazo)diphenylamine
CAS:<p>4-(Phenylazo)diphenylamine is a phenylazodiphenyl amine that is soluble in nonpolar solvents. It has been used as a dye for the detection of heavy metals, such as mercury and lead. This compound can be synthesized by trimerization of nitrobenzene with ammonia and phenol in acidic conditions. 4-(Phenylazo)diphenylamine has been used for the detection of chloride ions, boron nitride, or other impurities in pharmaceutical products due to its high sensitivity.</p>Formula:C18H15N3Purity:Min. 95%Molecular weight:273.33 g/molMethylamine hydrochloride
CAS:Controlled Product<p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>Formula:CH6ClNColor and Shape:White PowderMolecular weight:67.52 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS:<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Formula:C7H12Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:195.09 g/mol2-Amino-4-fluorobenzonitrile
CAS:<p>2-Amino-4-fluorobenzonitrile is a chemical compound that can be used as a radioprotectant. It is also an intermediate in the synthesis of other compounds, such as methoxycyanamides and hypervalent amines. 2-Amino-4-fluorobenzonitrile has shown to have anti-tumour effects by scavenging free radicals. This chemical can be used to produce formic acid or bisphosphonates.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS:<p>(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.</p>Purity:Min. 95%Methyl 2-amino-5-methylbenzoate
CAS:<p>Methyl 2-amino-5-methylbenzoate is a chemical substance that is a precursor for the synthesis of picolinic acid. It also has an antitumor activity against various cancer cell lines and microcapsules. In addition, methyl 2-amino-5-methylbenzoate can be used as a reagent in the preparation of amines and sample preparation. The chemical reactions of methyl 2-amino-5-methylbenzoate are catalyzed by hydrochloric acid and sulfamoyl chloride. This chemical substance reacts with carbonyl groups to form nitro compounds.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
CAS:<p>Please enquire for more information about (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19F2NO4Purity:Min. 95%Molecular weight:315.31 g/mol(Deamino-Pen 1,Val4,D-Arg8)-Vasopressin
CAS:<p>Vasopressin is a peptide hormone that regulates water balance. It is synthesized in the hypothalamus and stored in the posterior pituitary gland, from where it is released when blood pressure falls. Vasopressin binds to V1 receptors in the kidney and vascular smooth muscle cells, causing vasoconstriction and increased blood pressure. Vasopressin also stimulates phosphatidic acid synthesis and hypotension, which are mediated through V2 receptors. Vasopressin has been found to be effective against cardiac arrest and myocardial infarction in animals. This drug has also been shown to stimulate the paraventricular nucleus of the hypothalamus and inhibit sympathetic activity in ganglia.</p>Formula:C48H69N13O11S2Purity:Min. 95%Molecular weight:1,068.27 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(Deamino-Cys1,b-(3-pyridyl)-D-Ala2,Arg8)-Vasopressin trifluoroacetate salt
CAS:<p>DDAVP is an analogue of vasopressin, which belongs to the class of inositol phosphates. It is a potent agonist for the V1 receptor and has a higher affinity for this receptor than vasopressin. DDAVP also has antagonist properties at the V2 receptor. The biological activity of DDAVP is mediated by its ability to increase phospholipase A2 activity and cause the release of arachidonic acid from membrane phospholipids. This activation causes an increase in prostaglandin synthesis, leading to increased vascular permeability and hypotension. DDAVP may also have antidiuretic effects due to its antagonism of oxytocin receptors.</p>Formula:C45H63N15O11S2Purity:Min. 95%Molecular weight:1,054.21 g/molFmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid
CAS:<p>Please enquire for more information about Fmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H29NO7SPurity:Min. 95%Molecular weight:475.56 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/mol(Deamino-Cys1,Leu4,Lys8)-Vasopressin trifluoroacetate salt
CAS:<p>Vasopressin is a hormone that belongs to the family of peptide hormones. Vasopressin has been shown to be localized in many tissues, including the brain, where it acts as a neurotransmitter and neuromodulator. Vasopressin is released by the paraventricular nucleus of the hypothalamus and stored in the posterior pituitary gland, from which it is released into the circulation when needed. Vasopressin binds to V1 receptors and causes an increase in cytosolic calcium levels through activation of voltage-gated calcium channels. It also stimulates cell growth and proliferation through activation of tyrosine kinase receptors on cells.</p>Formula:C47H67N11O11S2Purity:Min. 95%Molecular weight:1,026.23 g/molN,N-Dimethyl-cyclohexane-1,4-diamine
CAS:<p>Please enquire for more information about N,N-Dimethyl-cyclohexane-1,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/mol2-Bromoethylamine hydrobromide
CAS:<p>2-Bromoethylamine HBr is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It is a prodrug that is hydrolyzed in vivo to its active form, 2-bromoethylamine. The bound form of this drug has been shown to inhibit the development of cell nuclei in the nucleus of cells. This drug also inhibits the production of nitric oxide, which leads to cell death by necrosis. 2-Bromoethylamine HBr has been shown to have an inhibitory effect on the activity of glycol ethers, which are used as solvents for resins in coatings and adhesives. It also has the ability to form body tissue (e.g., papillary) and can be used as an experimental model for studying necrosis.</p>Formula:C2H6BrN•HBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.89 g/molTridodecylmethylammonium chloride
CAS:<p>Tridodecylmethylammonium chloride (TDMAC) is a biocompatible and non-toxic polymer that is used in the manufacture of sensors. TDMAC can be used as a coating on electrodes to increase their sensitivity to changes in pH and ionic strength. TDMAC is also used as a blood substitute, and has been shown to have anticoagulant properties. TDMAC has been shown to be effective at preventing heparin-induced thrombocytopenia when combined with dextran sulfate. This polymer has also been studied for use in biosensors and bioelectrochemical impedance spectroscopy devices.</p>Formula:C37H78ClNPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:572.47 g/mol(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/molH-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C102H183N45O26Purity:Min. 95%Molecular weight:2,455.83 g/molDidecylamine
CAS:<p>Didecylamine is an amine that can be used as a cross-linking agent in the production of polyurethane foam. It is synthesized from acetaldehyde, which reacts with hydroxyl groups in the presence of sodium carbonate. The reaction product has a carbonyl group and two hydrochloric acid molecules. Didecylamine has been shown to have transport properties and is used in fatty acid synthesis. This compound also has liver cell toxicity and has been shown to cause cross-linking of human liver cells. Didecylamine binds to cationic surfactants, metal chelates, or multi-walled carbon particles by forming hydrogen bonds with their amines. It also undergoes frequency shifts and can be used as an amine reactant for the production of polyurethane foam due to its high boiling point.</p>Formula:C20H43NPurity:Min. 95%Molecular weight:297.56 g/molPyrithiamine
CAS:<p>Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.</p>Formula:C14H20Br2N4OPurity:Min. 95%Molecular weight:420.14 g/mol2-Amino-5-methoxypyridine
CAS:<p>2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol4-Amino-2-chloro-3-fluorobenzonitrile
CAS:<p>Please enquire for more information about 4-Amino-2-chloro-3-fluorobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H4ClFN2Purity:Min. 95%Molecular weight:170.57 g/molFmoc-4-methoxy-4'-(γ-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl 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%3,5-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/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/mol2-Amino-5-methylpyridine
CAS:<p>2-Amino-5-methylpyridine is a chemical compound that belongs to the group of methyl ketones. It has a nitrogen atom and an oxygen atom in its structure, which allows it to form hydrogen bonds with other molecules. 2-Amino-5-methylpyridine can be obtained by reacting hydrochloric acid and xanthone in the presence of a base. The compound is highly reactive and has been shown to have antiinflammatory properties. This can be attributed to its ability to inhibit prostaglandin synthesis. 2-Amino-5-methylpyridine also has fluorescence properties that are sensitive to pH changes and can be used as a probe for metal ions.<br>2-Amino-5-methylpyridine is an organic compound that contains a methyl group, two nitrogen atoms, and one oxygen atom in its chemical structure. This molecule can form hydrogen bonds with other molecules due to its nitrogen atoms and oxygen atom,</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/mol2-Amino-6-hydroxybenzothiazole
CAS:<p>2-Amino-6-hydroxybenzothiazole is a chemical compound that has been shown to have chemiluminescence properties. It is produced in vivo by the synthetase enzyme from the amino acid L-phenylalanine and hydroxybenzothiazole. The compound is expressed in basophilic leukemia cells, which are cells that stain with basic dyes. 2-Amino-6-hydroxybenzothiazole can be used as a marker of these cells in vitro. A second order rate constant of 1.5 × 10 M−1 s−1 was determined for this reaction, which is consistent with other reactions of this type. 2-Amino-6-hydroxybenzothiazole has also been shown to be effective at treating cancer and inflammatory bowel disease by enhancing growth factor production and inhibiting cell proliferation.</p>Formula:C7H6N2OSPurity:Min. 95%Color and Shape:White To Grey SolidMolecular weight:166.2 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H56ClN9O6SPurity:Min. 95%Molecular weight:790.42 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/molFmoc-S-trityl-L-penicillamine
CAS:<p>Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.</p>Formula:C39H35NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:613.77 g/molMethyl 3-amino-5-(trifluoromethyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-amino-5-(trifluoromethyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8F3NO2Purity:Min. 95%Molecular weight:219.16 g/mol2-(Dimethylamino)acetaldehyde sulfite
CAS:<p>2-(Dimethylamino)acetaldehyde sulfite is a white crystalline solid with a melting point of around 100°C. It is soluble in water and slightly soluble in organic solvents. 2-(Dimethylamino)acetaldehyde sulfite can be used as a reagent to prepare alkali solutions and acid hydrochlorides. It can also be used as an intermediate for the synthesis of methacrylic acid, methyl acetate, and other organic compounds. 2-(Dimethylamino)acetaldehyde sulfite can be synthesized using a high-yield synthetic method involving lithium, acidification, and an organic solvent.</p>Purity:Min. 95%4-Aminostyrene
CAS:<p>4-Aminostyrene is a chemical compound that belongs to the class of ethylene diamines. It is a photoelectron acceptor and can be used as a cross-linking agent. 4-Aminostyrene reacts with nitro groups to form polycarboxylic acid amines, which are used in the preparation of model proteins. The use of 4-aminostyrene is limited by its high reactivity with oxygen and light, which leads to degradation.</p>Formula:C8H9NPurity:Min. 95%Color and Shape:Liquid.Molecular weight:119.16 g/mol(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid
CAS:<p>(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid is a benzene ring with a carboxylic acid group. It has the ability to modify polylactic acid, polycarbonate, and other polymers. The chain can be modified to include amino groups or antibacterial groups. (S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid also has antibacterial properties and is compatible with polylactic acid, which makes it ideal for use in polymer modifications.</p>Formula:C12H15NO5Purity:Min. 95%Molecular weight:253.25 g/mol
