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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 8776 products of "Amines"

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  • EDTA ferric ammonium

    CAS:
    <p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>
    Formula:C10H12FeN2O8•NH4
    Purity:80%Min
    Color and Shape:Powder
    Molecular weight:362.09 g/mol

    Ref: 3D-FF147350

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  • Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

    CAS:
    <p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H16N4O3
    Purity:Min. 95%
    Molecular weight:252.27 g/mol

    Ref: 3D-FI135088

    25mg
    863.00€
  • Propylamine

    CAS:
    <p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>
    Formula:C3H9N
    Purity:Min. 95%
    Molecular weight:59.11 g/mol

    Ref: 3D-FP63337

    1kg
    341.00€
    2kg
    486.00€
    5kg
    863.00€
    10kg
    1,573.00€
    25kg
    3,697.00€
  • Dextroamphetamine saccharate

    Controlled Product
    CAS:
    <p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>
    Formula:C6H10O8(C9H13N)2
    Purity:Min. 95%
    Molecular weight:480.6 g/mol

    Ref: 3D-FD165150

    500mg
    3,034.00€
  • 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

    CAS:
    <p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>
    Formula:C22H28N2O4
    Purity:Min. 95%
    Molecular weight:384.47 g/mol

    Ref: 3D-FD21379

    1mg
    863.00€
    5mg
    1,312.00€
    10mg
    1,968.00€
    25mg
    2,684.00€
    50mg
    3,834.00€
  • 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester

    CAS:
    <p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H47NO9
    Purity:Min. 95%
    Molecular weight:505.64 g/mol

    Ref: 3D-FA163774

    2kg
    8,448.00€
    5kg
    15,841.00€
  • N,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide

    CAS:
    <p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>
    Formula:C6H10N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.17 g/mol

    Ref: 3D-FM66673

    100mg
    341.00€
    250mg
    517.00€
  • (R)(−)-DOI hydrochloride

    Controlled Product
    CAS:
    <p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>
    Formula:C11H17ClINO2
    Purity:Min. 95%
    Molecular weight:357.62 g/mol

    Ref: 3D-FD152256

    1g
    4,488.00€
    5g
    7,128.00€
    500mg
    3,168.00€
  • Aminogenistein

    CAS:
    <p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>
    Formula:C15H11NO3
    Purity:Min. 95%
    Molecular weight:253.25 g/mol

    Ref: 3D-FA17753

    100mg
    2,640.00€
  • 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride

    CAS:
    <p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H14N2O•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:239.14 g/mol

    Ref: 3D-FE23131

    10mg
    170.00€
    25mg
    291.00€
    50mg
    477.00€
    100mg
    729.00€
    250mg
    1,086.00€
  • 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol

    CAS:
    <p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H6N4S
    Purity:Min. 95%
    Molecular weight:130.17 g/mol

    Ref: 3D-FA135641

    1g
    806.00€
    50mg
    303.00€
    100mg
    320.00€
    250mg
    410.00€
    500mg
    638.00€
  • N-(5-Aminopentyl) methotrexate amide-LC-biotin


    <p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>
    Formula:C41H59N13O7S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:878.06 g/mol

    Ref: 3D-FA44775

    10mg
    475.00€
    25mg
    1,005.00€
    50mg
    1,743.00€
    100mg
    3,100.00€
  • 2-[(2,3-Dimethylphenyl)amino]nicotinic acid

    CAS:
    <p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>
    Formula:C14H14N2O2
    Purity:Min. 95%
    Molecular weight:242.27 g/mol

    Ref: 3D-FD136106

    1g
    1,085.00€
    2g
    15,841.00€
    5g
    2,112.00€
    500mg
    863.00€
  • 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide

    CAS:
    <p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H10N4O2
    Purity:Min. 95%
    Molecular weight:170.17 g/mol

    Ref: 3D-FA115665

    1g
    2,640.00€
  • [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine

    CAS:
    <p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H11N3O
    Purity:Min. 95%
    Molecular weight:141.17 g/mol

    Ref: 3D-FI122962

    1g
    2,640.00€
    5g
    3,696.00€
  • tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride

    CAS:
    <p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H18N2O2
    Purity:Min. 95%
    Molecular weight:246.31 g/mol

    Ref: 3D-FB126931

    5g
    3,168.00€
    10g
    4,224.00€
    25g
    5,280.00€
    50g
    8,448.00€
  • [[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile

    CAS:
    <p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>
    Formula:C27H31N3O
    Purity:Min. 95%
    Molecular weight:413.55 g/mol

    Ref: 3D-FC157254

    1g
    2,112.00€
    2g
    3,168.00€
    5g
    4,224.00€
    250mg
    1,085.00€
    500mg
    1,627.00€
  • 8-Fluoro-Quinazoline-2,4-Diamine

    CAS:
    <p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>
    Formula:C8H7FN4
    Purity:Min. 95%
    Molecular weight:178.17 g/mol

    Ref: 3D-FF80819

    50mg
    2,113.00€
    100mg
    2,640.00€
  • 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid

    CAS:
    <p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H15N5O3
    Purity:Min. 95%
    Color and Shape:White To Yellow To Dark Red Solid
    Molecular weight:301.3 g/mol

    Ref: 3D-FT170851

    1g
    4,224.00€
  • Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate

    CAS:
    <p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H21I2NO5
    Purity:Min. 95%
    Molecular weight:609.19 g/mol

    Ref: 3D-FE149894

    1g
    1,410.00€