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Ammine

Ammine

Le ammine sono un insieme di molecole contenenti un gruppo funzionale amminico (derivato dall'ammoniaca). Questa categoria include ammine a qualsiasi livello di sostituzione: primarie, secondarie, terziarie e sali di ammonio. Le ammine sono fondamentali nella sintesi organica e sono ampiamente utilizzate in prodotti farmaceutici, agrochimici e scienze dei materiali. Da CymitQuimica, offriamo una selezione completa di ammine per soddisfare le tue esigenze di ricerca e industriali. La nostra gamma garantisce l'accesso a diverse ammine per vari processi chimici e ricerche innovative.

Sottocategorie di "Ammine"

Trovati 8791 prodotti di "Ammine"

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  • 2-Ethylhexyl 4-dimethylaminobenzoate

    CAS:
    2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.
    Formula:C17H27NO2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:277.4 g/mol

    Ref: 3D-FE70802

    2kg
    343,00€
  • Tetradecyltrimethylammonium chloride

    CAS:
    Tetradecyltrimethylammonium chloride (TTAC) is a hydrophobic fluorescent probe that has been used to investigate the properties of lipid bilayers and micelles. TTAC is fluorescent in aqueous solution and it can be used as a molecular-weight marker for organic solvents. The fluorescence lifetime of TTAC is dependent on the solvent conditions and the presence of counterions, while its fluorescence intensity depends on the concentration of TTAC in solution. The hydrophobic nature of TTAC causes it to be solubilized by micelles, which are spherical aggregates formed from amphiphilic molecules. This property makes TTAC ideal for studying micelles with surface properties and steady-state fluorescence.
    Formula:C17H38N·Cl
    Colore e forma:White Powder
    Peso molecolare:291.94 g/mol

    Ref: 3D-FT37182

    1kg
    401,00€
    2kg
    552,00€
    5kg
    994,00€
    10kg
    1.682,00€
    500g
    282,00€
  • [3-(1H-Pyrazol-1-yl)benzyl]amine

    CAS:
    3-(1H-Pyrazol-1-yl)benzyl amine is a fine chemical that is used as a versatile building block in the synthesis of many complex compounds, such as pharmaceuticals and agrochemicals. This compound can be used to produce research chemicals, reaction components, and specialty chemicals. 3-(1H-Pyrazol-1-yl)benzyl amine is also a high quality reagent for use in the manufacture of various products.
    Formula:C10H11N3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:173.21 g/mol

    Ref: 3D-FP129771

    1g
    215,00€
    2g
    343,00€
    5g
    598,00€
    10g
    906,00€
    500mg
    167,00€
  • Ethyl 3-(Benzylamino)-3-oxopropionate

    CAS:
    Formula:C12H15NO3
    Purezza:>98.0%(GC)
    Colore e forma:White to Light yellow powder to crystal
    Peso molecolare:221.26

    Ref: 3B-E1098

    1g
    93,00€
  • 3-Amino-4-hydroxybenzoic acid hydrate

    CAS:
    3-Amino-4-hydroxybenzoic acid hydrate is a fine chemical that is used as a versatile building block in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. It is an intermediate for the preparation of various research chemicals. 3-Amino-4-hydroxybenzoic acid hydrate has been shown to be an effective reagent for the synthesis of certain complex compounds. It also has high quality and can be used as a reaction component in many reactions.
    Formula:C7H7NO3·H2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:171.15 g/mol

    Ref: 3D-FA157663

    100g
    180,00€
    250g
    290,00€
    500g
    430,00€
  • [5-(4-Aminophenyl)-2-furyl]methanol

    CAS:

    Please enquire for more information about [5-(4-Aminophenyl)-2-furyl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C11H11NO2
    Purezza:Min. 95%
    Colore e forma:Brown Powder
    Peso molecolare:189.21 g/mol

    Ref: 3D-FA134137

    1g
    514,00€
    2g
    693,00€
    100mg
    179,00€
    250mg
    308,00€
    500mg
    383,00€
  • O-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol

    CAS:
    O-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol 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. O-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol 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.
    Formula:C25H48N2O13
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:584.65 g/mol

    Ref: 3D-FB49691

    10mg
    163,00€
    25mg
    258,00€
    50mg
    396,00€
    100mg
    569,00€
    250mg
    809,00€
  • Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid

    CAS:
    Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.
    Formula:C15H21NO5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:295.33 g/mol

    Ref: 3D-FB49822

    1g
    1.846,00€
    50mg
    270,00€
    100mg
    422,00€
    250mg
    713,00€
    500mg
    1.003,00€
  • 4-(N-Maleimido)benzyl-a-trimethylammonium iodide

    CAS:
    4-(N-Maleimido)benzyl-a-trimethylammonium iodide is a carotenoid that acts as an agonist binding site for the receptor molecule. It has been shown to inhibit tumor cell growth and induce apoptosis. 4-(N-Maleimido)benzyl-a-trimethylammonium iodide binds to the redox potential of iron atoms, which are important in many biochemical reactions and in maintaining iron homeostasis. The x-ray crystal structures of this compound show that it has a chemical biology model system and can be used to study the function of toll-like receptors. This drug also has an irreversible inhibition effect on cation channels, which may be due to its ability to block the opening of these channels by binding to them.
    Formula:C14H17IN2O2
    Purezza:Min. 95%
    Colore e forma:Yellow Solid
    Peso molecolare:372.2 g/mol

    Ref: 3D-FM24977

    5mg
    381,00€
    10mg
    602,00€
    25mg
    1.155,00€
    50mg
    2.045,00€
    100mg
    3.435,00€
  • 5-Methoxy-2-nitrophenylamine

    CAS:
    5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:
    Formula:C7H8N2O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:168.15 g/mol

    Ref: 3D-FM33026

    10g
    140,00€
    25g
    176,00€
    50g
    275,00€
    100g
    427,00€
    250g
    851,00€
  • 2-Amino-4,6-dihydroxy-5-methylpyrimidine

    CAS:

    2-Amino-4,6-dihydroxy-5-methylpyrimidine is a versatile building block that can be used in the synthesis of complex compounds. It has CAS No. 55477-35-5 and can be used as a reagent or speciality chemical for research purposes. 2-Amino-4,6-dihydroxy-5-methylpyrimidine is also useful for the synthesis of reaction components and scaffolds for high quality compounds.

    Formula:C5H7N3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:141.13 g/mol

    Ref: 3D-FA11924

    1g
    174,00€
    2g
    236,00€
    5g
    438,00€
    10g
    519,00€
    25g
    985,00€
  • (4,N-Dimethylamino)benzylamine

    CAS:
    4,N-Dimethylamino)benzylamine is a chromatographic standard that is used to measure the activity of human serum enzymes. It is also used as a reagent in analytical chemistry for the preparation of fatty acids with nmr spectra. This product can be used to detect amines by chemiluminescent reaction and can also be used as an intermediate in carnitine synthesis.
    Formula:C9H14N2
    Purezza:Min. 95%
    Peso molecolare:150.22 g/mol

    Ref: 3D-FD67045

    1g
    136,00€
    2g
    197,00€
    5g
    338,00€
    10g
    470,00€
  • 4-Aminophenylboronic acid hydrochloride

    CAS:

    4-Aminophenylboronic acid hydrochloride is a fluorescent probe that can be used to detect hydrogen bonds in proteins. It has been used to measure water vapor in human serum and as an electrochemical impedance spectroscopy probe for the detection of ATP levels. This compound has also been used as a fluorescence probe for the detection of viruses and fetal bovine serum, as well as nanomaterials and matrix effect studies. 4-Aminophenylboronic acid hydrochloride is synthesized through the reaction of 4-aminophenylboronic acid with hydrochloric acid in water at high temperature, which produces a white solid. The thermal expansion coefficient of this compound is 2.6 x 10^-5 K^-1.

    Formula:C6H8BNO2•HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:173.4 g/mol

    Ref: 3D-FA33740

    25g
    270,00€
    50g
    444,00€
    100g
    658,00€
    250g
    1.259,00€
    25kg
    Prezzo su richiesta
  • 2-[(4-Chlorophenyl)amino]nicotinic acid

    CAS:
    2-[(4-Chlorophenyl)amino]nicotinic acid is a fine chemical that is useful for the production of a variety of compounds. It is also used as a research chemical and a building block in the synthesis of complex compounds. This compound has no known use as a drug, but it can be used as a reagent or intermediate in chemical reactions. The CAS number for this compound is 16344-26-6.
    Formula:C12H9ClN2O2
    Purezza:Min. 95%
    Colore e forma:Brown Powder
    Peso molecolare:248.66 g/mol

    Ref: 3D-FC136121

    1g
    562,00€
    2g
    883,00€
    250mg
    272,00€
    500mg
    376,00€
  • 2-Pyridin-4-yl-1,3-benzoxazol-5-amine

    CAS:
    2-Pyridin-4-yl-1,3-benzoxazol-5-amine is a fine chemical that is useful as a building block in organic synthesis. It can be used in the preparation of other chemicals and pharmaceuticals. This compound is also used as a reagent in research. 2-Pyridin-4-yl-1,3-benzoxazol-5-amine has been shown to be an excellent intermediate for the synthesis of complex compounds. It can also be used as a scaffold for drug design with versatile chemical reactivity.
    Formula:C12H9N3O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:211.22 g/mol

    Ref: 3D-FP117217

    1g
    741,00€
    50mg
    171,00€
    100mg
    226,00€
    250mg
    373,00€
    500mg
    609,00€
  • (1-Benzothien-5-ylmethyl)amine hydrochloride

    CAS:
    (1-Benzothien-5-ylmethyl)amine hydrochloride is a white crystalline solid that is soluble in organic solvents. It has been used as a research chemical, reagent, and speciality chemical. It is also an intermediate for the synthesis of other compounds.
    Formula:C9H9NS·HCl
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:199.7 g/mol

    Ref: 3D-FB121624

    1g
    562,00€
    50mg
    135,00€
    100mg
    180,00€
    250mg
    283,00€
    500mg
    416,00€
  • 2-Amino-4,5-dimethylphenol

    CAS:

    2-Amino-4,5-dimethylphenol is a compound that exhibits anticancer activity. It is an arylimine that has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it is believed that 2-amino-4,5-dimethylphenol may act as a nucleophile in reverse Michael addition reactions with electrophiles. This compound also has been shown to be potent against some cancer cell lines and to induce apoptosis through caspase activation. 2-Amino-4,5-dimethylphenol interacts with aminophenols in vitro, forming supramolecular complexes that are cytotoxic to cancer cells.

    Formula:C8H11NO
    Purezza:Min. 95%
    Colore e forma:Brown Solid
    Peso molecolare:137.18 g/mol

    Ref: 3D-FA65913

    250mg
    150,00€
    500mg
    229,00€
  • Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH


    Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH is a versatile building block that is used in the synthesis of complex compounds. This compound has been found to be useful as a reagent, speciality chemical, and reaction component for the synthesis of high quality and useful intermediates. Fmoc-4-amino-L-phe(t-butyl carbamoyl)-OH is also a useful scaffold for the production of novel compounds.
    Formula:C29H31N3O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:501.57 g/mol

    Ref: 3D-FF158214

    1g
    359,00€
    2g
    470,00€
    5g
    980,00€
    10g
    1.570,00€
    25g
    1.962,00€
  • (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate

    CAS:
    (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a synthetic compound that is soluble in methanol, ethanol and 2-propanol. It has been shown to be soluble in other solvents with low boiling points. The solubility data for this compound are available in the experimental section below. The apelblat equation has been used to calculate the parameters of this compound based on experimental solubility data. For more information about the apelblat equation, please see the "Solubility Parameters" section below.
    Formula:C10H20N2O6
    Purezza:Min. 95%
    Peso molecolare:264.28 g/mol

    Ref: 3D-FD41792

    25g
    142,00€
    50g
    195,00€
    100g
    312,00€
  • 3-[(tert-Butoxycarbonyl)amino]benzoic Acid

    CAS:
    Formula:C12H15NO4
    Purezza:>98.0%(T)(HPLC)
    Colore e forma:White to Light yellow powder to crystal
    Peso molecolare:237.26

    Ref: 3B-B6959

    5g
    48,00€
    25g
    128,00€
  • 5-Chloro-2-methoxybenzylamine hydrochloride

    CAS:
    5-Chloro-2-methoxybenzylamine hydrochloride is a chemical substance that is used as an intermediate in the synthesis of pharmaceuticals and other chemicals. It can be used as a building block to create complex compounds, or it can be used in reactions to produce speciality chemicals. 5-Chloro-2-methoxybenzylamine hydrochloride is a high quality reagent that can be used as a reaction component in research and development. A fine chemical, 5-Chloro-2-methoxybenzylamine hydrochloride has many uses as a versatile building block for organic synthesis. It is also useful for generating research chemicals and complex compounds for use in medicines and other products.
    Formula:C8H10ClNO·(HCl)
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:208.08 g/mol

    Ref: 3D-FC70207

    50g
    203,00€
    100g
    361,00€
    250g
    642,00€
  • Boc-(3S)-3-amino-4-phenyl-2-butanone

    CAS:

    Boc-(3S)-3-amino-4-phenyl-2-butanone is a chemical intermediate that is useful as a building block in organic synthesis. It has been used as a reaction component, reagent and high quality research chemical. Boc-(3S)-3-amino-4-phenyl-2-butanone is also a versatile building block and useful intermediate for the preparation of complex compounds. This chemical has shown to have speciality applications in fine chemicals such as pharmaceuticals and agrochemicals.

    Formula:C15H21NO3
    Purezza:Min. 95%
    Colore e forma:White to off-white solid.
    Peso molecolare:263.33 g/mol

    Ref: 3D-FB48305

    1g
    1.008,00€
    50mg
    136,00€
    100mg
    184,00€
    250mg
    338,00€
    500mg
    583,00€
  • 3,5-Diaminobenzoic acid

    CAS:
    3,5-Diaminobenzoic acid is an amide compound. It can be used to remove caffeine and other organic compounds from wastewater. 3,5-Diaminobenzoic acid is a fluorescent probe that can be used in the detection of water vapor and 2,4-dichlorobenzoic acid in the atmosphere. This chemical is also capable of removing polymerase chain reactions from DNA samples. 3,5-Diaminobenzoic acid has been shown to have water permeability and a high chemical stability. It has a hydrogen bond with diphenyl ether and can undergo transfer reactions with polymaleic acid and mda-mb-231 breast cancer cells.
    Formula:C7H8N2O2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:152.15 g/mol

    Ref: 3D-FD36701

    1kg
    423,00€
    2kg
    639,00€
    100g
    136,00€
    250g
    192,00€
    500g
    293,00€
  • N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine

    CAS:
    N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a polymer film that is used to prepare samples for various analytical techniques. It has a high solubility in organic solvents and it can be used to dissolve polymers with low solubility in water. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is soluble in acetonitrile and it has been shown to have an amide group. It does not have any toxic effects on cells or tissues and it does not show any signs of hydrocarbon group damage.
    Formula:C24H50N4
    Purezza:Min. 95%
    Colore e forma:Red Powder
    Peso molecolare:394.68 g/mol

    Ref: 3D-FB149874

    1g
    215,00€
    2g
    343,00€
    5g
    478,00€
    10g
    717,00€
    500mg
    167,00€
  • 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine

    CAS:
    2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.
    Formula:C12H10Cl2N2
    Purezza:Min. 95%
    Colore e forma:White/Off-White Solid
    Peso molecolare:253.13 g/mol

    Ref: 3D-FD116602

    1g
    538,00€
    2g
    815,00€
    5g
    1.067,00€
    250mg
    268,00€
    500mg
    403,00€
  • 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone

    CAS:
    Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.
    Formula:C13H14F3N3O
    Purezza:Min. 96 Area-%
    Colore e forma:Powder
    Peso molecolare:285.27 g/mol

    Ref: 3D-FD11985

    1g
    363,00€
    2g
    483,00€
    5g
    717,00€
    10g
    1.067,00€
    500mg
    215,00€
  • 2-Amino-4,6-dibromophenol

    CAS:
    2-Amino-4,6-dibromophenol is an organic compound that is used in research for the synthesis of benzoxazoles and related compounds. It is a lactam analog that can be synthesized from commercially available starting materials. 2-Amino-4,6-dibromophenol has been shown to have pharmacological activity against tumor cells. This compound has also been used to synthesize regiospecific skeletal analogs of natural products.
    Formula:C6H5Br2NO
    Purezza:Min. 95 Area-%
    Colore e forma:Off-White Powder
    Peso molecolare:266.92 g/mol

    Ref: 3D-FA165015

    1g
    319,00€
    2g
    499,00€
    5g
    771,00€
    10g
    1.123,00€
    25g
    2.188,00€
  • 5-Amino-2,4,6,-triiodoisophthaloyl dichloride

    CAS:
    5-Amino-2,4,6,-triiodoisophthaloyl dichloride is a triiodinated compound that has been shown to bind to the receptor for asialoglycoprotein. It is used in the diagnosis of liver and kidney diseases. 5-Amino-2,4,6,-triiodoisophthaloyl dichloride is taken up by tissues and organs and causes damage to these tissues. The chloride ion binds to the molecule, making it more water soluble. The lactobionic acid residue is then cleaved off by an enzyme in the cell called beta-galactosidase. This leaves a molecule containing iodine which can be detected with a diagnostic technique such as X-ray crystallography or nuclear magnetic resonance spectroscopy.
    Formula:C8H2Cl2I3NO2
    Purezza:Min. 95%
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:595.73 g/mol

    Ref: 3D-FA05533

    5g
    136,00€
    10g
    207,00€
    25g
    378,00€
    50g
    605,00€
    100g
    1.020,00€
  • (S)-3-Methylamino-1-(2-thienyl)-1-propanol

    CAS:
    (S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.
    Formula:C8H13NOS
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:171.26 g/mol

    Ref: 3D-FM34063

    10g
    135,00€
    1kg
    1.184,00€
    50g
    233,00€
    100g
    349,00€
    500g
    742,00€
  • 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride

    Prodotto controllato
    CAS:
    1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride is an intubation agent that belongs to the group of benzydamine. It has been shown to have anti-inflammatory properties and may be used for the treatment of throat inflammation, including sore throat caused by squamous cell carcinoma, as well as for other inflammatory conditions such as mucositis, which is a complication from radiation therapy or chemotherapy. This drug can also be used with nonsteroidal anti-inflammatory drugs (NSAIDs) to treat pain and inflammation associated with osteoarthritis. 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride has been shown to inhibit polymerization reactions by intramolecular hydrogen transfer and may have analytical applications in polymer compositions.
    Formula:C19H24ClN3O
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:345.87 g/mol

    Ref: 3D-FB18262

    25g
    135,00€
    50g
    180,00€
    100g
    282,00€
    250g
    423,00€
    500g
    609,00€
  • Tetrabutylammonium fluoride - 75 wt. % in H2O

    CAS:
    Tetrabutylammonium fluoride is a strong base which reacts with the hydroxyl group of a carboxylic acid to form a salt and hydrogen fluoride. The nucleophilic nature of tetrabutylammonium and its high polarity make it an excellent catalyst for this reaction. Tetrabutylammonium fluoride has been shown to react with sodium salts in nonpolar solvents, such as benzene or toluene, to form quinoline derivatives. It also has been used in the synthesis of x-ray crystal structures of organic molecules by reacting with carbonyl groups, such as acetaldehyde. Tetrabutylammonium fluoride can interact chemically with other compounds, such as hydrogen bond formation with amines or reactions with amides.
    Formula:C16H36FN
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:261.46 g/mol

    Ref: 3D-FT76108

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  • Dodecylamine

    CAS:
    Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).
    Formula:C12H27N
    Purezza:Min. 95%
    Colore e forma:White Clear Liquid
    Peso molecolare:185.35 g/mol

    Ref: 3D-FD45567

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  • (1-Methyl-1H-benzimidazol-2-yl)methylamine

    Prodotto controllato
    CAS:
    (1-Methyl-1H-benzimidazol-2-yl)methylamine is a heterocyclic compound with the chemical formula C6H5NCH3. It is used in organic synthesis as a building block for other compounds. (1-Methyl-1H-benzimidazol-2-yl)methylamine can be synthesized by reacting methylamine and benzimidazole in solvothermal conditions, followed by purification with ionization mass spectrometry. The compound has a molecular weight of 136 g/mol and an ionization mass of 133. This compound is homolytic under standard conditions, meaning that it undergoes reaction processes that break covalent bonds using heat or light energy. This process creates ions from neutral molecules, which are then analyzed by ionization mass spectrometry to determine the composition of the molecule.
    Formula:C9H11N3
    Purezza:Min. 95%
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:161.2 g/mol

    Ref: 3D-FM50759

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    175,00€
  • 2-Amino-9-fluorenol

    CAS:
    2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.
    Formula:C13H11NO
    Purezza:Min. 95%
    Colore e forma:Yellow solid.
    Peso molecolare:197.23 g/mol

    Ref: 3D-FA66891

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  • 4-Phenylbenzylamine

    CAS:
    4-Phenylbenzylamine is an amide that has shown multiphase antibacterial activity against both Gram-positive and Gram-negative bacteria. 4-Phenylbenzylamine binds to the active site of glycopeptide antibiotics such as teicoplanin, which are used to treat bacterial infections. It also inhibits the replication of influenza virus in vivo. 4-Phenylbenzylamine has antiviral properties and can be used for antiviral therapy targeting the influenza virus. This drug also acts as a receptor antagonist on the sigma subtype, which may contribute to its antiviral activity.
    Formula:C13H13N
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:183.25 g/mol

    Ref: 3D-FP52924

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  • Trt-cysteamine hydrochloride

    CAS:
    Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.
    Formula:C21H21NS·HCl
    Purezza:Min. 95%
    Colore e forma:White Off-White Powder
    Peso molecolare:355.92 g/mol

    Ref: 3D-FT54578

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  • Methenamine hippurate

    Prodotto controllato
    CAS:
    Methenamine hippurate is a drug that has been used in the treatment of urinary tract infections. It is also used to prevent recurrence of these infections. Methenamine hippurate works by releasing formaldehyde, which inhibits the growth of bacteria by affecting their cell membrane. The release of formaldehyde is dependent on the concentration of methenamine and the pH, with a pH range from 7.0 to 8.5 being most effective for inhibiting bacterial growth. The release of formaldehyde can be inhibited by adding an acid to the urine sample or by adding hippurate to methenamine hippurate. Methenamine hippurate may cause drug interactions with other drugs that are eliminated through the kidneys, such as acetaminophen, sulfonamides, and indomethacin. This drug also has been shown to have therapeutic effects on choroidal neovascularization and geriatric patients with urinary tract infections.!-- END-->
    Formula:C6H12N4·C9H9NO3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:319.36 g/mol

    Ref: 3D-FM30937

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    336,00€
  • 2,2'-Diamino-4,4'-bithiazole

    CAS:
    2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.
    Formula:C6H6N4S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.27 g/mol

    Ref: 3D-FD60849

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  • 2-Diethylaminoethyl hexanoate

    Prodotto controllato
    CAS:
    2-Diethylaminoethyl hexanoate (DEH) is a fatty acid with terminal residues. It has been shown to have insecticidal properties, and is used as an analytical marker for sodium citrate. DEH has been shown to be reactive in nutrient solution, with optimum concentrations at 0.03% in aqueous solutions and 0.1% in organic solvents. When DEH is added to the culture medium of cells, it has the effect of increasing enzyme activities and cellular organelles such as mitochondria and chloroplasts. This compound also has a photosynthetic activity that can be used as a low-light source for plants, which can help prevent seedling photodamage.
    Formula:C12H25NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:215.33 g/mol

    Ref: 3D-FD15528

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  • 1,4-Diaminoanthraquinone

    CAS:
    1,4-Diaminoanthraquinone is a monomeric dye that absorbs light in the visible region of the electromagnetic spectrum. It is soluble in organic solution and has a high solubility in glycol ether. The dye can be activated by hydrogen bonding to form the corresponding anthraquinone dye. 1,4-Diaminoanthraquinone has been shown to have an absorption maximum at around 520 nm and to be soluble in organic solvents such as glycol ethers. The compound is also water-insoluble, which makes it suitable for use in microcapsules.
    Formula:C14H10N2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:238.24 g/mol

    Ref: 3D-FD21477

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    180,00€
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  • 2-Amino-5-chlorobenzophenone oxime

    CAS:
    2-Amino-5-chlorobenzophenone oxime is a drug that belongs to the class of hydrazides. It was originally developed as an antidepressant and it has been shown in animal experiments to have antidepressant effects. 2-Amino-5-chlorobenzophenone oxime inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine. This inhibition leads to increased levels of these neurotransmitters in the brain, which may be responsible for its antidepressant effect. 2-Amino-5-chlorobenzophenone oxime also has analgesic properties, with yields of up to 86%.
    Formula:C13H11ClN2O
    Purezza:Min. 85 Area-%
    Colore e forma:Powder
    Peso molecolare:246.69 g/mol

    Ref: 3D-FA67520

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  • 2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine

    CAS:

    2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine is a versatile building block that can be used in a wide range of chemical reactions. The compound is a reagent and speciality chemical with CAS No. 293737-83-4. It is an intermediate in the synthesis of pharmaceuticals and pesticides, as well as a useful scaffold for the synthesis of other compounds. 2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine has been shown to have high quality and can be used as a reaction component or building block in research labs.

    Formula:C13H8Cl2N2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:279.12 g/mol

    Ref: 3D-FD134084

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  • O-Aminophenol sulfate

    CAS:
    O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.
    Formula:C12H16N2O6S
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:316.33 g/mol

    Ref: 3D-FA32594

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  • N(alpha)-Z-L-2,3-Diaminopropionic acid

    CAS:
    N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.
    Formula:C11H14N2O4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:238.24 g/mol

    Ref: 3D-FD33508

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  • 3-Bromo-2,4,6-trimethylaniline

    CAS:
    Formula:C9H12BrN
    Purezza:>98.0%(GC)(T)
    Colore e forma:White to Light yellow to Light orange powder to crystal
    Peso molecolare:214.11

    Ref: 3B-B3849

    5g
    202,00€
  • 5,6-Dimethoxypyridin-3-amine

    CAS:
    5,6-Dimethoxypyridin-3-amine is an organic compound with the formula CHN. It is a versatile building block in organic chemistry. 5,6-Dimethoxypyridin-3-amine can be used as a reagent in the synthesis of other compounds or as a reactant to form new compounds. 5,6-Dimethoxypyridin-3-amine is soluble in organic solvents and reacts with most common electrophiles to give substituted products. 5,6-Dimethoxypyridin-3-amine has been found to be useful as an intermediate in the synthesis of a variety of natural products and pharmaceuticals.
    Formula:C7H10N2O2
    Purezza:Min. 95%
    Colore e forma:Purple Powder
    Peso molecolare:154.17 g/mol

    Ref: 3D-FD143719

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  • 3-Chloro-4-methoxybenzylamine hydrochloride

    CAS:
    3-Chloro-4-methoxybenzylamine hydrochloride is a quinoline derivative that inhibits the activity of phosphodiesterase 5, an enzyme that breaks down cGMP in the brain. This drug has been shown to increase levels of cGMP and decrease levels of low energy (i.e., low ATP) in synaptosomes. 3-Chloro-4-methoxybenzylamine hydrochloride may be useful for the treatment of Alzheimer's disease, as it has been shown to improve cognitive function and memory in animal models. The mechanism of action is not fully understood but may involve inhibition of cholinergic neurotransmission or activation of nitric oxide synthase.
    Formula:C8H10ClNO•HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:208.08 g/mol

    Ref: 3D-FC34085

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  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride

    CAS:
    (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride is a fine chemical that has been used as a building block to make other compounds. It is also an intermediate in organic synthesis and research chemicals. (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride can be used in the production of complex compounds with high quality.
    Formula:C9H9F2N·HCl
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:205.63 g/mol

    Ref: 3D-FD96534

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  • Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride

    CAS:
    Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is a fine chemical that is used as an intermediate in the synthesis of various compounds. It has been found to be an excellent building block for complex compounds and useful scaffold for a variety of research chemicals. Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is also a reaction component that can be used in the synthesis of speciality chemicals and pharmaceuticals. Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is soluble in water and methanol and can be stored at room temperature. This product has a CAS number of 452967-56-5.
    Formula:C8H9N3·2HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:220.1 g/mol

    Ref: 3D-FI51742

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  • 4-Amino-6-chloro-2-(methylthio) pyrimidine

    CAS:
    4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.
    Formula:C5H6ClN3S
    Purezza:Min. 95%
    Peso molecolare:175.64 g/mol

    Ref: 3D-FA31528

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