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Amines

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"

Found 8791 products of "Amines"

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  • (-)-Scopolamine N-butyl bromide

    CAS:

    (-)-Scopolamine N-butyl bromide is an anti-cholinergic drug that is used for the diagnosis and treatment of bowel diseases. It has been shown to be effective in two different animal models of bowel disease, one of which was induced by dextran sulfate sodium. (-)-Scopolamine N-butyl bromide has been shown to decrease motility and increase tone in the colon, as well as reduce the severity of diarrhea in animals with experimental colitis. It also has a sedative effect on the gastrointestinal tract that may be due to its ability to bind to acetylcholine receptors.

    Formula:C21H30NO4Br
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:440.37 g/mol

    Ref: 3D-FS10191

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  • (R)-3-Aminobutanoic acid

    CAS:

    (R)-3-Aminobutanoic acid is a β-amino acid that is involved in the biosynthesis of other amino acids. It has been shown to have inhibitory effects on lymphoblast cells and to be an intermediate in the synthesis of dioncophylline, a calcium-mobilizing agent. (R)-3-Aminobutanoic acid is also an intermediate in the formation of crotonic acid, which is involved in the synthesis of butyric acid. This compound has been shown to have catalytic activity with a variety of organic reactions because it can act as both a base and a nucleophile. The reaction system may be reversed phase high performance liquid chromatography, gas chromatography, or thin layer chromatography.

    Formula:C4H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:103.12 g/mol

    Ref: 3D-FA139847

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  • Cbz-L-glutamine

    CAS:

    Cbz-L-glutamine is a water soluble compound that is used in the synthesis of pomalidomide. It is synthesized through a stepwise amide formation from methylamine and ethylene diamine. Cbz-L-glutamine has been shown to have an inhibitory effect on cancer cells, which may be due to its ability to break down hydroxamic acids. This chemical reaction causes the release of hydrogen ions, which leads to the disruption of various cellular processes, such as DNA replication and protein synthesis. The uptake of Cbz-L-glutamine by cancer cells has been shown in tissue culture experiments.

    Formula:C13H16N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:280.28 g/mol

    Ref: 3D-FC39401

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  • Tetraheptylammonium bromide

    CAS:

    Tetraheptylammonium bromide is a solid catalyst that can be used for the preparation of pyrimidine compounds. Tetraheptylammonium bromide is a phase transition material with a melting point of about -60°C. It is used as an analytical reagent in the determination of metal ions by solution equilibria, and has been shown to have hemolytic activity. Tetraheptylammonium bromide has been shown to be a selective hydroxyl group-containing compound, which can be used in analytical chemistry methods such as linear calibration curves and carbon disulfide titrations.

    Formula:C28H60BrN
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:490.69 g/mol

    Ref: 3D-FT13269

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  • 3-Phenylacetylamino-2,6-piperidinedione

    CAS:

    3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.

    Formula:C13H14N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.26 g/mol

    Ref: 3D-FP148021

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  • Rhodamine B

    CAS:

    Rhodamine B is a fluorescent dye that has been used as a model system to study the effects of drugs on P-glycoprotein (P-gp) function. It has been shown to inhibit P-gp function by binding to the transporter protein, which is responsible for pumping drugs and other compounds out of cells. Rhodamine B can be used as a probe for P-gp activity in cell lines, including squamous carcinoma cells, and can also be used to measure drug efflux from cells.
    Rhodamine B was found to have an optimum concentration of 10 μM and a structural analysis showed it forms a complex with the transporter protein.

    Formula:C28H31ClN2O3
    Purity:Min. 95%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:479.01 g/mol

    Ref: 3D-FR41351

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  • 3-Fluoro-Dopamine

    Controlled Product
    CAS:

    3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.

    Formula:C8H10FNO2
    Purity:Min. 95%
    Molecular weight:171.17 g/mol

    Ref: 3D-FF77168

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  • 5-Aminoquinoline

    CAS:

    5-Aminoquinoline (5-AQ) is a chemical compound that was originally synthesized in the 1930s. 5-AQ is a trifluoroacetic acid derivative of quinoline, which has been used as a photographic developer and an agent for the removal of silver from photographic film. This molecule also has a fluorescence property, which can be seen when irradiated by light with a wavelength greater than 350 nm. A hydrogen bond exists between the hydroxyl group and the nitrogen atom of the amine group in 5-AQ. The reaction mechanism for 5-AQ is believed to involve the diazonium salt intermediate, which reacts with silver ions to form silver diazonide and free ammonia.
    5-AQ is insoluble in water but soluble in organic solvents such as acetone or alcohol. It reacts with trifluoroacetic acid to form a precipitate, which may be removed by filt

    Formula:C9H8N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:144.17 g/mol

    Ref: 3D-FA15583

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  • N-Amino-D-proline

    CAS:

    N-Amino-D-proline is a hydrogen bond donor that has phytotoxic properties. It is synthesized from the reaction of ethanolamine, sulfoxide, and hydrochloric acid in the presence of lysine residues. N-Amino-D-proline may be used to treat death due to tissue injury or degeneration. The compound can also be used in chromatographic techniques as a hydrogen bond acceptor.

    Formula:C5H10N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:130.15 g/mol

    Ref: 3D-FA17720

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  • 3-Ethoxybenzylamine hydrochloride

    CAS:

    3-Ethoxybenzylamine hydrochloride is a chemical compound that belongs to the group of industrial chemicals. It is used as an intermediate for the production of vanillin and as a catalyst for hydrogenation reactions. 3-Ethoxybenzylamine hydrochloride can be used in large-scale, industrial reactions. The target product is a reaction solvent that can be used in reduction reactions and aminations. The catalytic activity of 3-ethoxybenzylamine hydrochloride has been shown to increase with increasing pH, temperature, and concentration. The use of this product as a catalyst in the hydrogenation process results in high yield products with low levels of byproducts.

    Formula:C9H13NO·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:187.67 g/mol

    Ref: 3D-FE70078

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  • 5-Methoxygramine

    Controlled Product
    CAS:

    5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.

    Formula:C12H16N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.27 g/mol

    Ref: 3D-FM52436

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  • 2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid

    CAS:
    2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid (2FPC) is a potent herbicide that inhibits the fatty acid synthase enzyme and blocks cellular energy production. Fatty acid synthase is an important enzyme in the synthesis of essential fatty acids and this inhibition can lead to a number of health complications. 2FPC also inhibits epidermal growth factor receptor (EGFR) and glucocorticoid receptors, which can lead to autoimmune diseases. The compound has been shown to produce neurotoxic effects in animals and humans, including optical sensor activation and cation channel modulation. 2FPC is used as a herbicide to control weeds such as knapweed. It is also used as an anti-inflammatory agent in the treatment of rheumatoid arthritis.
    Formula:C15H12F2N4O3
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:334.28 g/mol

    Ref: 3D-FD101726

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  • 5,5-dimethyl-2-((phenylamino)sulfanylmethylene)cyclohexane-1,3-dione

    CAS:
    Please enquire for more information about 5,5-dimethyl-2-((phenylamino)sulfanylmethylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H17NO2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:275.37 g/mol

    Ref: 3D-FD169866

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  • [2-(2,3-Dimethylphenoxy)ethyl]amine HCl

    CAS:

    2-(2,3-Dimethylphenoxy)ethylamine is a versatile building block that can be used for the synthesis of various complex compounds. It has been used as a reagent in research and as a speciality chemical. 2-(2,3-Dimethylphenoxy)ethylamine is useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This product is also a high quality intermediate that can be used for the production of active pharmaceutical ingredients (APIs). 2-(2,3-Dimethylphenoxy)ethylamine can also be used to produce scaffolds for organic syntheses.

    Formula:C10H15NO·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.69 g/mol

    Ref: 3D-FD133628

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  • L-Glutamine

    CAS:

    L-Glutamine is an amino acid that is important for protein synthesis and the maintenance of muscle mass. It is also a precursor for other compounds, such as nucleotides and glutathione, which are required for maintaining cell viability. L-Glutamine may be used to treat bowel diseases, such as Crohn's disease, by improving the function of the intestines and reducing intestinal permeability. It has been shown to decrease levels of oxidative injury in cells by acting as an antioxidant. L-Glutamine may also be used to help prevent or treat infectious diseases by increasing the activity of transcription activators that protect cells from oxidative injury. L-Glutamine can be administered intravenously or orally and can be used as a biocompatible polymer carrier for drugs that are difficult to administer due to their poor water solubility.

    Formula:C5H10N2O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:146.14 g/mol

    Ref: 3D-FG02552

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  • 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

    CAS:

    5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is a reactive iodinated contrast agent that is used in the diagnostic imaging of body cavities and blood vessels. It can be prepared by the acetylation of 5-(acetylamino)naphthalene-2,3-diol with 2,4,6-triiodobenzene dicarboxylic acid using an alkali metal as a base. The yields for this reaction are dependent on the type of solvent used. This chemical has two functional groups: an amide and an acetate group. It reacts with iohexol to form a radiocontrast product that contains both iodine and propanediol. This process is industrially carried out by mixing 5-(acetylamino)naphthalene-2,

    Formula:C16H20I3N3O7
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:747.06 g/mol

    Ref: 3D-FA17102

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  • 2-Amino-4,8-naphthalenedisulfonic acid

    CAS:

    2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.

    Formula:C10H9NO6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:303.31 g/mol

    Ref: 3D-FA40997

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  • N-(5-Aminopentyl) methotrexate amide

    CAS:

    N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.

    Formula:C25H34N10O4
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:538.6 g/mol

    Ref: 3D-FA17806

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  • 2-Amino-5-ethyl-1,3,4-thiadiazole

    CAS:

    2-Amino-5-ethyl-1,3,4-thiadiazole is an experimental solubility data that has been shown to inhibit the growth of some bacteria. This compound is metastable and can be used as a nitrogen atom in experimental studies. The Langmuir adsorption isotherm has been used to study the adsorption of 2-amino-5-ethyl-1,3,4-thiadiazole on copper chloride particles. This molecule also interacts with substrate film and reactants such as pyridoxine hydrochloride by light emission or electrochemical impedance spectroscopy.

    Formula:C4H7N3S
    Purity:Min. 95%
    Molecular weight:129.18 g/mol

    Ref: 3D-FA149161

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  • 3-Amino-2,2,4,4-tetramethylthietane

    CAS:

    3-Amino-2,2,4,4-tetramethylthietane is an organic compound that is found in the nitrate group. It is a colorless liquid that is soluble in water and most organic solvents. It can be used as a precursor to other compounds or as a reagent in chemical reactions. 3-Amino-2,2,4,4-tetramethylthietane has been shown to form ethers with sulfate ions and chloride ions. It also catalyzes the activation of vinyl ethers by leuckart's catalyst to produce vinyl sulfonates. 3-Amino-2,2,4,4-tetramethylthietane can be synthesized from thiourea and nitric acid.

    Formula:C7H15NS
    Purity:Min. 95%
    Color and Shape:White to yellow crystalline powder
    Molecular weight:145.27 g/mol

    Ref: 3D-FA09812

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  • 2-Amino-4-bromocinnamic acid

    CAS:

    2-Amino-4-bromocinnamic acid is a fine chemical with a CAS number of 914636-63-8. It is used in the synthesis of complex compounds and useful building blocks, as well as in research. This compound has been shown to be an intermediate for the preparation of derivatives with potential pharmaceutical applications, such as antihistamines, antipsychotics, and antibiotics. 2-Amino-4-bromocinnamic acid is also an important reagent for organic syntheses.

    Formula:C9H8BrNO2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:242.07 g/mol

    Ref: 3D-FA70077

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  • Hyoscyamine

    CAS:

    Hyoscyamine is a tropane alkaloid that is found in plants of the Solanaceae family, such as henbane and jimson weed. It has been used for centuries to treat gastrointestinal disorders, spastic colon, urinary incontinence, and other conditions. The drug works by inhibiting the release of acetylcholine from nerve endings at synapses in the brain and along the gastrointestinal tract. Inhibition of acetylcholine release leads to an increase in parasympathetic activity which results in decreased motility and increased secretions. Hyoscyamine inhibits epoxidase activity, which may be associated with its anti-inflammatory properties. This drug also has transcriptional regulation effects on genes related to growth, development, and reproduction; it inhibits the synthesis of proteins that regulate cell growth and division. Scopolamine is a derivative of hyoscyamine that has been used as a sedative or preoperative medication to reduce saliva production and decrease bronchial

    Formula:C17H23NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:289.37 g/mol

    Ref: 3D-FH36337

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  • 3-Amino-2,4,6-tribromobenzoic acid

    CAS:

    3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.

    Formula:C7H4Br3NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:373.82 g/mol

    Ref: 3D-FA70153

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  • 3-Aminopropyldiisopropylethoxysilane

    CAS:

    3-Aminopropyldiisopropylethoxysilane (APDS) is a monolayer chemical that is used to modify the surface properties of a variety of substrates. This chemical can be used for patterning, functionalization, and immobilization of biomolecules. APDS has been shown to have a protective effect on cells in culture by preventing oxidation and denaturation of proteins. APDS also has been used for detection methods such as electron microscopy and photoelectron spectroscopy.

    Formula:C10H29NO2Si3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:279.6 g/mol

    Ref: 3D-FA149583

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  • N-Nitroso-N-phenylhydroxylamine aluminium

    CAS:

    N-Nitroso-N-phenylhydroxylamine aluminium (NNPA) is a nitrated organic compound that belongs to the thioxanthone family. It is a colorless, oily liquid that has a strong odor of hydrochloric acid. NNPA is used in the production of polyester resins and coatings, as well as in the manufacture of methacrylate polymers. The reaction system for this compound consists of aluminum chloride and calcium carbonate. This substance can be prepared by reacting trimethylolpropane with methacrylates and magnesium in an organic solvent such as isopropyl alcohol or acetone. NNPA can also be synthesized by reacting zinc powder with ammonium bicarbonate, followed by carbamoylation with an organic amine such as isopropylcarbamate.

    Formula:C18H15AlN6O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:438.33 g/mol

    Ref: 3D-FN151448

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  • Tris(3-Aminopropyl)amine

    CAS:

    Tris(3-Aminopropyl)amine is a polypeptide that binds to copper ions and forms a chelate ring. It also has binding constants with nitrogen atoms, which are important in enzyme activities, biochemical properties, and the molecule's structure. Tris(3-Aminopropyl)amine chelates copper ions and prevents them from reacting with other molecules in the environment. This compound is used as an antioxidant for proteins and other macromolecules. Tris(3-Aminopropyl)amine has been shown to be effective in inhibiting protein synthesis and preventing the growth of bacteria such as E. coli. Tris(3-Aminopropyl)amine is also used to stabilize biomacromolecules such as DNA, RNA, or proteins against chemical modification or degradation by metal ions such as copper or iron. In addition, this compound can be used for water permeability studies because it allows water molecules to penetrate its

    Formula:C9H24N4
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:188.31 g/mol

    Ref: 3D-FA159954

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  • Sibutramine hydrochloride monohydrate

    Controlled Product
    CAS:
    Serotonin receptor 5-HT antagonist; noradrenaline reuptake inhibitor
    Formula:C17H29Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:334.32 g/mol

    Ref: 3D-FS27826

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  • (3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))phenylamine

    CAS:

    Please enquire for more information about (3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C12H13N3OS
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:247.32 g/mol

    Ref: 3D-FH169665

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  • N-Nitrosoethylmethylamine

    CAS:

    N-Nitrosoethylmethylamine (NMMA) is a nitrosamine that can be found in water vapor. It has been shown to cause cell lysis and has been detected by LC-MS/MS using an in vitro assay. NMMA is readily soluble in water, making it a suitable candidate for wastewater treatment. This molecule is not cytotoxic or mutagenic but does have carcinogenic potential. NMMA also exhibits matrix effects that are dependent on the type of solvent used for extraction, as well as fluorescence spectrometry results. It was found to be a potent inducer of enzymes such as beta-lactamase, DNA gyrase, and topoisomerase IV, which may be useful for studying gene expression. Dispersive solid phase extraction can be used to extract NMMA from water sources such as soil and drinking water samples.

    Formula:C3H8N2O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:88.11 g/mol

    Ref: 3D-FN26368

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  • N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g


    N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is a fine chemical that can be used to synthesize complex compounds. This resin is a versatile building block that can be used as a reagent or reaction component in chemical synthesis. It is also useful as a scaffold for drug discovery and as a building block for the synthesis of complex molecules. N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is available in high quality and is supplied with CAS No., which makes it an ideal research chemical for use in laboratories.

    Purity:Min. 95%

    Ref: 3D-FA48318

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  • 2,4-Diamino-6-hydroxypyrimidine

    CAS:

    2,4-Diamino-6-hydroxypyrimidine is a potent antitumor agent that has been shown to have potent cytotoxicity against tubule cells in the kidney. It binds to DNA and inhibits transcription by interfering with polymerase chain reaction. This drug also inhibits protein synthesis and has been shown to be effective in treating diabetic patients. 2,4-Diamino-6-hydroxypyrimidine has been found to be useful in detecting high levels of c-reactive protein (CRP) in serum, which can help diagnose inflammation or myocardial infarct. 2,4-Diamino-6-hydroxypyrimidine is also used as a fluorescent probe for determining low levels of hydrogen bonds between polymers or proteins.

    Formula:C4H6N4O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:126.12 g/mol

    Ref: 3D-FD21472

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  • 10-Aminodecanoic acid

    CAS:

    10-Aminodecanoic acid is an organic compound that belongs to the group of fatty acids. It is a monomeric molecule with two carboxylic acid groups and one hydroxyl group. 10-Aminodecanoic acid has been shown to induce tumor regression in xenograft models for human prostate, breast, and colon cancer cells. The mechanism of action is currently unclear but may be due to specific interactions with amino acids on glycoproteins or amides on proteins. 10-Aminodecanoic acid also stabilizes membranes by forming hydrogen bonds with phospholipids.

    Formula:C10H21NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:187.28 g/mol

    Ref: 3D-FA146431

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  • N-Nitrosodiisopropylamine

    CAS:

    N-Nitrosodiisopropylamine is an alkylating agent that binds to DNA and inhibits the synthesis of proteins, leading to cell death. It has been shown to be carcinogenic in animal studies, where it caused bladder cancer in Sprague-Dawley rats. N-Nitrosodiisopropylamine is also a reactive chemical compound that reacts with other chemicals in the body. It is often found as a contaminant in urine samples of smokers who are exposed to nitrites and other nitrogen oxides and can be detected using gas chromatography mass spectrometry (GC-MS/MS) methods. The most common method for sample preparation is liquid–liquid extraction followed by hydrolysis with hydroxide solution.

    Formula:C6H14N2O
    Purity:Min. 95 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:130.19 g/mol

    Ref: 3D-FN26362

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  • p-Amino-N,N-diethylaniline sulfate

    CAS:

    p-Amino-N,N-diethylaniline sulfate (ADESA) is an organic compound that has been used as a reagent in analytical chemistry. ADESA is used to measure the concentration of 5-hmf, a metabolite of vitamin C, and it is also used to analyze the concentration of hydrogen chloride and hydrogen sulfate in water samples. ADESA is prepared by mixing hydrochloric acid with ethylene diamine and then adding diethaniline. It can be purified by chromatography or electrochemical methods. ADESA is an oxidant that can be used for analytical purposes because it reacts with potassium dichromate to form a colorless complex. This reaction has been shown to be useful for analyzing antioxidants in food products, such as pomegranate juice.

    Formula:C10H18N2O4S
    Color and Shape:White Powder
    Molecular weight:262.33 g/mol

    Ref: 3D-FA34268

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  • 2,3-Dimethyl-1H-indol-7-amine

    CAS:

    2,3-Dimethyl-1H-indol-7-amine is an organic compound that belongs to the group of ethyl acetoacetate esters. It is a colorless liquid with a sweet odor and can be used as a solvent and in the manufacture of other compounds such as dibenzoylmethane. 2,3-Dimethyl-1H-indol-7-amine reacts with acetylacetone to form acetoacetic acid, which is then catalyzed by alcohol dehydrogenase to form oxaloacetate. This reaction also produces acetoacetate, which is oxidized by the enzyme dibenzoylmethane to form benzaldehyde.

    Formula:C10H12N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:160.22 g/mol

    Ref: 3D-FD142512

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  • Aminophylline

    Controlled Product
    CAS:

    Phosphodiesterase inhibitor

    Formula:(C7H8N4O2)2•C2H8N2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:420.43 g/mol

    Ref: 3D-FA03740

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  • Ammonium acetate

    CAS:

    Ammonium acetate is a salt that is used in the laboratory to synthesize ubiquitin ligases. It has been shown to have receptor activity and can be used to study the interaction between ammonium ions and sodium citrate. Ammonium acetate is a chemical reagent that is used to synthesize ubiquitin ligases, which are proteins that are involved in the degradation of other proteins. Ammonium acetate can also be used as an experimental model for myocardial infarct. The reaction between ammonium and water vapor yields ammonia gas, which can be analyzed with electrochemical impedance spectroscopy (EIS). A solution of ammonium acetate and palladium on zirconium oxide is suitable for coupling reactions, such as amination reactions. This compound has been used as an analytical method for the structural analysis of organic compounds.

    Formula:C2H7NO2
    Color and Shape:White Clear Liquid
    Molecular weight:77.08 g/mol

    Ref: 3D-FA33124

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  • 3-Amino-4-methylbenzoic acid methyl ester

    CAS:

    3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br>
    br>br>
    3AMB is

    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FA55053

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  • Isopentylamine

    CAS:

    Isopentylamine is a chemical compound that belongs to the class of amines. It has been shown to be an agonist of the nicotinic acetylcholine receptor, which is a type of neurotransmitter receptor found in the central and peripheral nervous systems. Isopentylamine has been shown to have clinical relevance for congestive heart failure. This drug binds to the hydroxyl group on the receptor and increases the rate of diffusion into cells by increasing membrane permeability. The basic structure of isopentylamine is shown below:

    Formula:C5H13N
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:87.16 g/mol

    Ref: 3D-FI35550

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  • 2-Amino-6-bromo-3-formylchromone

    CAS:

    2-Amino-6-bromo-3-formylchromone is a chemical compound with the molecular formula CHNO. It has a vibrational frequency of 1426.81 cm−1 and a potential energy of −29.35 kcal/mol. The molecule can be classified as an aromatic compound, due to the presence of one or more benzene rings in its structure, and is colored red or orange in solution. 2-Amino-6-bromo-3-formylchromone can be used to produce other compounds that have different spectral properties than it does, such as 2-(2-(2-(2-(2-(2-(benzoyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-4'-nitroacetophenone.

    Formula:C10H6BrNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:268.06 g/mol

    Ref: 3D-FA55280

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  • 4-Amino-1-Boc-piperidine

    CAS:

    4-Amino-1-Boc-piperidine is a potent inhibitor of the CCR5 receptor. It is an x-ray crystal structure with a hydroxide solution that inhibits the growth of cancer cells. The inhibitor binding site for 4-Amino-1-Boc-piperidine was determined to be the CCR5 receptor, which is located on the surface of hematopoietic cells. The compound has been shown to inhibit human T lymphocyte proliferation in vitro and inhibit HIV replication in infected patients. 4-Amino-1-Boc-piperidine is able to inhibit the growth of cancer cells by blocking the production of cytokines, such as interleukin 2, that are needed for cell division and growth.

    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FA09405

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  • 2-Amino-3,4-dimethylbenzoic acid

    CAS:

    Protocatechuic acid is a phenolic compound that is found in the cell wall of plants. It has been shown to have radical scavenging activities and antioxidant properties. Protocatechuic acid binds to acetylcholine receptors, which are proteins that are involved in neurotransmission. Protocatechuic acid also inhibits the production of 4-hydroxy radicals, which are reactive oxygen species. This effect was observed when an ethanol extract was used as a source of protocatechuic acid in a study on rats with experimental myocardial infarction. The activity of the muscarinic acetylcholine receptor has been shown to be dose-dependent, with greater activity at lower concentrations and lower activity at higher concentrations. Higher doses can lead to allosteric modulation of this receptor by protocatechuic acid.

    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FA67810

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  • 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione

    CAS:

    Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C17H19NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:285.34 g/mol

    Ref: 3D-FA169010

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  • 5-Amino-3-(4-methoxyphenyl)pyrazole

    CAS:

    5-Amino-3-(4-methoxyphenyl)pyrazole (5AMPAP) is an anti-cancer agent that is effective against a number of different cancers, including breast, lung, and prostate. It selectively inhibits the growth of cancer cells by targeting enzymes in the mitochondria that are required for ATP production. 5AMPAP binds to the enzyme pyruvate dehydrogenase kinase, which has been shown to be involved in regulating cell proliferation and apoptosis. In addition, it has been demonstrated that this compound has anti-inflammatory properties. The regioselectivity of 5AMPAP was determined by x-ray crystallography and was found to form a pyrazolopyrimidine ring with two nitrogens on opposite sides of the ring. This regioselectivity is necessary for its anti-cancer activity.

    Formula:C10H11N3O
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FA50829

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  • Tryptamine hydrochloride

    Controlled Product
    CAS:

    Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.

    Formula:C10H12N2HCl
    Purity:Min. 95%
    Color and Shape:Brown White Yellow Orange Powder
    Molecular weight:196.68 g/mol

    Ref: 3D-FT37087

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  • [4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl

    CAS:

    [4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.

    Formula:C15H15NO2·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:277.75 g/mol

    Ref: 3D-FA133569

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  • 4,6-Diamino-2-nitro-m-xylene

    CAS:

    Please enquire for more information about 4,6-Diamino-2-nitro-m-xylene including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C8H11N3O2·2ClH
    Purity:Min. 95%
    Molecular weight:254.10 g/mol

    Ref: 3D-FD66782

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  • N-Acetyl-5-carboxymethoxy tryptamine

    CAS:

    N-Acetyl-5-carboxymethoxy tryptamine is a versatile building block that is used as a reagent and in the synthesis of complex compounds. It can also be used as an intermediate or a reaction component in the synthesis of other compounds. This compound has been shown to have high quality and, when used as an intermediate, can serve as a useful scaffold for the synthesis of new molecules. N-Acetyl-5-carboxymethoxy tryptamine belongs to CAS No. 1397243-36-5, which is a speciality chemical that is not regulated by law.

    Formula:C14H16N2O3
    Purity:Min. 95%
    Molecular weight:260.29 g/mol

    Ref: 3D-FA67389

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  • 5-(Trifluoromethyl)benzene-1,3-diamine

    CAS:

    5-(Trifluoromethyl)benzene-1,3-diamine is a chemical compound that is used in the synthesis of coatings and magnetic resonance imaging contrast agents. It can be used as a crosslinker for polymers, such as amides, in order to improve their hardness and strength. The synthesis of 5-(trifluoromethyl)benzene-1,3-diamine is done by reacting hydrogen chloride with magnesium oxide in an organic solvent. The product can then be reacted with other compounds to produce different products. One such compound is benzotrifluoride, which can be used to synthesize fluorinated coatings and monomers. The final product can also be reacted with sodium formate to produce a constant.

    Formula:C7H7F3N2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:176.14 g/mol

    Ref: 3D-FT104978

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  • Aminoguanidine hemisulfate

    CAS:

    Aminoguanidine is a drug that inhibits the enzyme nitric oxide synthase. It is used in the treatment of patients with chronic granulomatous disease, which is a form of leukemia. This drug also has been shown to inhibit follicular growth and nitrogen atoms, as well as to inhibit the production of protein-bound polyamines. Aminoguanidine was found to have no effect on the intracellular calcium concentration or on growth factor release by receptor cells. It has been shown that it can inhibit cyclase activity and therefore reduce proliferation of cells in experimental models. The ester hydrochloride salt of this compound is an inhibitor of guanylate cyclase, which prevents the conversion of guanosine triphosphate (GTP) into cyclic guanosine monophosphate (cGMP).

    Formula:CH6N4H2SO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:123.13 g/mol

    Ref: 3D-FA170452

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