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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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  • N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine

    CAS:
    <p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H21N5O3
    Purity:Min. 95%
    Molecular weight:319.36 g/mol

    Ref: 3D-FP27094

    500mg
    6,653.00€
  • 4-Methylaminophenol sulfate

    CAS:
    <p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>
    Formula:C7H9NO•(H2O4S)0
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:344.39 g/mol

    Ref: 3D-FM37054

    20kg
    1,843.00€
  • 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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  • Tetrapropylammonium perruthenate

    CAS:
    <p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>
    Formula:C12H28NO4Ru
    Purity:Min. 95%
    Molecular weight:351.43 g/mol

    Ref: 3D-FT60357

    5g
    668.00€
    10g
    978.00€
    25g
    1,627.00€
    50g
    2,113.00€
    100g
    3,379.00€
  • 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester

    CAS:
    <p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H12BrNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:302.12 g/mol

    Ref: 3D-FA150560

    1kg
    2,962.00€
    2kg
    4,759.00€
    100g
    1,627.00€
    250g
    2,112.00€
    500g
    2,536.00€
  • 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€
  • 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€
  • 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€
  • [(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€
  • 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€
  • 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€
  • (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€
  • 1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one

    CAS:
    <p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>
    Formula:C19H15F7N4O2
    Purity:Min. 95%
    Molecular weight:464.34 g/mol

    Ref: 3D-FA42153

    100mg
    3,591.00€
  • 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€
  • 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€
  • N-Phenylbenzene-1,3-diamine

    CAS:
    <p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H12N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.24 g/mol

    Ref: 3D-FP127213

    2g
    1,627.00€
    5g
    2,112.00€
    10g
    2,957.00€
    25g
    4,224.00€
  • 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€
  • Benzydamine N-oxide

    Controlled Product
    CAS:
    <p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>
    Formula:C19H23N3O2
    Purity:Min. 90 Area-%
    Color and Shape:Powder
    Molecular weight:325.4 g/mol

    Ref: 3D-FB18263

    1mg
    282.00€
    2mg
    413.00€
    5mg
    668.00€
    10mg
    1,030.00€
    25mg
    2,112.00€
  • 7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid

    CAS:
    <p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br&gt;br&gt;ABT's ester linkages are degradable by hydrolysis and can be</p>
    Formula:C20H16F3N3O3
    Purity:Min. 95%
    Molecular weight:403.35 g/mol

    Ref: 3D-FA30404

    25mg
    8,184.00€
    50mg
    9,768.00€