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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 8780 products of "Amines"

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  • 2,4-Diaminophenoxyethanol 2HCl

    CAS:
    <p>2,4-Diaminophenoxyethanol 2HCl is a cross-linking agent that is used in the production of emulsions. It has been shown to bind to fatty acids and form an insoluble precipitate with calcium ions. This product is also effective as an adsorbent for crystal violet, which can be used for the purification of fatty acids. The adsorption kinetics of this product have been studied using a diode at different wavelengths with a wavelength of 700 nm being the most suitable for this application. 2,4-Diaminophenoxyethanol 2HCl has shown to be able to reduce weight in animals by binding water molecules and forming crystals in the body, which may contribute to its anti-obesity effects.</p>
    Formula:C8H12N2O2•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:241.11 g/mol

    Ref: 3D-FD38978

    1g
    154.00€
    2g
    244.00€
    5g
    467.00€
    10g
    724.00€
    25g
    1,137.00€
  • 2-Amino-4,5-dimethylphenol

    CAS:
    <p>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.</p>
    Formula:C8H11NO
    Purity:Min. 95%
    Color and Shape:Brown Solid
    Molecular weight:137.18 g/mol

    Ref: 3D-FA65913

    250mg
    138.00€
    500mg
    200.00€
  • 4-Amino-pyridine-2-carboxylic acid methyl ester

    CAS:
    <p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>
    Formula:C7H8N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FA151107

    25g
    547.00€
    50g
    729.00€
    100g
    978.00€
  • 5-Amino-2-methylindole

    CAS:
    <p>5-Amino-2-methylindole is a hyaluronic acid inhibitor that has been shown to have an inhibitory effect on the growth of some bacteria. It inhibits the synthesis of bacterial enzymes and growth factors, which are required for bacterial cell division. 5-Amino-2-methylindole also inhibits the production of a number of important enzymes in bacteria, including benzofuran derivatives, as well as p. aeruginosa. This drug is used as a topical treatment in cases where there is tissue damage or inflammation. 5-Amino-2-methylindole has been shown to be effective against gram positive bacteria such as Streptococcus pyogenes and Enterococcus faecalis, but not against gram negative bacteria such as Pseudomonas aeruginosa or Escherichia coli.</p>
    Formula:C9H10N2
    Purity:Min. 95%
    Color and Shape:Yellow To Dark Brown Solid
    Molecular weight:146.19 g/mol

    Ref: 3D-FA147246

    10g
    199.00€
    25g
    320.00€
    50g
    450.00€
    100g
    716.00€
    250g
    1,104.00€
  • 4,4'-Bis(dimethylamino)benzophenone

    CAS:
    <p>4,4'-Bis(dimethylamino)benzophenone (4,4'-BDMAB) is an organic molecule that has the potential to cause genotoxic effects at high concentrations. It is a cationic polymerization initiator that has been shown to bind to DNA and inhibit hl-60 cells. 4,4'-BDMAB also reacts with phenoxy groups in nucleotide phosphate chains, forming toxic products. The mechanism of this reaction is not yet clear. Studies have shown that 4,4'-BDMAB can cause cell death by inducing apoptosis as well as necrosis. This molecule can also form ketones through reactions with carbonyl groups in cell culture.</p>
    Formula:C17H20N2O
    Purity:Min. 95%
    Molecular weight:268.35 g/mol

    Ref: 3D-FB63042

    1kg
    477.00€
    2kg
    679.00€
    100g
    135.00€
    250g
    203.00€
    500g
    325.00€
  • Berbamine

    CAS:
    <p>Berbamine is a bioactive alkaloid, which is naturally derived from plants belonging to the Berberidaceae family, such as Berberis species. This compound acts by modulating various cellular signaling pathways, including oxidative stress responses, and by inhibiting specific protein functions. Its biochemical interactions are under investigation for their potential impact on cellular processes relevant to disease states.</p>
    Purity:Min. 95%
    Molecular weight:608.72

    Ref: 3D-FB65811

    1g
    343.00€
    2g
    457.00€
    5g
    1,067.00€
    250mg
    138.00€
    500mg
    200.00€
  • 5,6-Dimethoxypyridin-3-amine

    CAS:
    <p>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.</p>
    Formula:C7H10N2O2
    Purity:Min. 95%
    Color and Shape:Purple Powder
    Molecular weight:154.17 g/mol

    Ref: 3D-FD143719

    5mg
    154.00€
    10mg
    203.00€
    25mg
    325.00€
    50mg
    477.00€
    100mg
    679.00€
  • Polyethylene Glycol Stearylamine (n=approx. 10)


    Purity:min. 90.0 %
    Color and Shape:Orange to Brown to Dark red clear liquid

    Ref: 3B-P0724

    25g
    22.00€
  • N(alpha)-Z-L-2,3-Diaminopropionic acid

    CAS:
    <p>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.</p>
    Formula:C11H14N2O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:238.24 g/mol

    Ref: 3D-FD33508

    10g
    135.00€
    25g
    202.00€
    50g
    325.00€
    100g
    496.00€
    250g
    1,005.00€
  • 2,2'-Diamino-4,4'-bithiazole

    CAS:
    <p>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.</p>
    Formula:C6H6N4S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.27 g/mol

    Ref: 3D-FD60849

    1g
    725.00€
    50mg
    204.00€
    100mg
    305.00€
    250mg
    477.00€
    500mg
    508.00€
  • Quinolin-5-yl-methylamine

    CAS:
    <p>Quinolin-5-yl-methylamine is a fine chemical that is used as a research chemical. It can be used as a reagent and as a speciality chemical. This compound has a high quality and is versatile in its use. Quinolin-5-yl-methylamine can be used in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It is also an intermediate that can be used to create other useful compounds, such as building blocks or scaffolds. The CAS number for this compound is 58123-57-2.</p>
    Formula:C10H10N2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:158.2 g/mol

    Ref: 3D-FQ51100

    1g
    725.00€
    2g
    1,088.00€
    100mg
    203.00€
    250mg
    383.00€
    500mg
    508.00€
  • Daminozide

    CAS:
    <p>Daminozide is a plant growth regulator that belongs to the group of chemical substances called dinitrophenols. It is used in agriculture as a pre-planting seed treatment for potatoes and other vegetables to inhibit sprouting, increase yield, and reduce the incidence of disease. Daminozide has been shown to inhibit the activity of two enzymes, fatty acid desaturase (FAD) and lysine decarboxylase (LDC), in plants. The optimum concentration for daminozide is 0.1 mM, which can be achieved by adding ethylene diamine to tissue culture media at a concentration of 1 mM. Daminozide has not been shown to have any significant physiological effects in plants when applied at this concentration.</p>
    Formula:C6H12N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:160.17 g/mol

    Ref: 3D-FD33787

    1kg
    781.00€
    50g
    135.00€
    100g
    179.00€
    250g
    283.00€
    500g
    448.00€
  • (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
    Purity:Min. 95%
    Molecular weight:264.28 g/mol

    Ref: 3D-FD41792

    25g
    135.00€
    50g
    206.00€
    100g
    282.00€
  • N,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine

    CAS:
    <p>N,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine (MTX) is a drug that is used in the treatment of disease activity. It has been shown to have an effect on the production of redox potentials and energy metabolism. MTX also has an effect on cardiac muscle by inhibiting the enzyme activities associated with cardiac muscle contraction and relaxation. This drug has been shown to be effective in the treatment of bowel disease, injury, and basic protein as well as caproic acid production.</p>
    Formula:C10H15N5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:205.26 g/mol

    Ref: 3D-FD153326

    1g
    483.00€
    2g
    669.00€
    100mg
    142.00€
    250mg
    204.00€
    500mg
    329.00€
  • 4-Ethyl-1,3-thiazol-2-amine

    CAS:
    <p>4-Ethyl-1,3-thiazol-2-amine is a tertiary amine that is used as an alkylating agent. It has been shown to react with alcohols and form tertiary amines. 4-Ethyl-1,3-thiazol-2-amine can also react with carboxylic acids to form esters and with aldehydes to form acetals. This compound has been used in the synthesis of compounds such as aminothiazoles and thiazole.</p>
    Formula:C5H8N2S
    Purity:Min. 95%
    Molecular weight:128.2 g/mol

    Ref: 3D-FE125151

    1g
    717.00€
    2g
    1,110.00€
    250mg
    293.00€
    500mg
    477.00€
  • Tetraoctyl ammoniumchloride

    CAS:
    <p>Tetraoctyl ammoniumchloride is an inexpensive chemical that has a high affinity for membranes. It is a cationic surfactant with a structure of four octyl chains, each containing an amine group. Tetraoctyl ammoniumchloride has been used to study the kinetics of ion transport in membranes and has been shown to be able to inhibit nitrate uptake by plant roots. This chemical also has light resistance properties and can be used to protect gold nanoparticles from degradation by light.</p>
    Formula:C32H68ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:502.34 g/mol

    Ref: 3D-FT149639

    1g
    242.00€
    2g
    363.00€
    5g
    606.00€
    10g
    996.00€
    25g
    1,844.00€
  • (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)

    CAS:
    <p>The (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) is an orange copolymer that is soluble in water and organic solvents. It has a molecular weight of 542.83 g/mol and a density of 1.221 g/cm3. The (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) is used to catalyze the desymmetrization of epoxides and the ligand in enantioselective kinetic preparative reactions. The (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicyl</p>
    Formula:C36H52CoN2O2
    Purity:(Icp) Min. 96%
    Color and Shape:Red Powder
    Molecular weight:603.74 g/mol

    Ref: 3D-FB156837

    5g
    305.00€
    10g
    382.00€
    25g
    679.00€
    50g
    1,045.00€
    100g
    1,442.00€
  • 5-Pyridin-3-yl-2H-pyrazol-3-ylamine

    CAS:
    <p>5-Pyridin-3-yl-2H-pyrazol-3-ylamine is a fine chemical with applications in the research and development of pharmaceuticals, agrochemicals, and other speciality chemicals. 5-Pyridin-3-yl-2H-pyrazol-3-ylamine is also a versatile building block for the synthesis of complex molecules. This compound can be used as a reagent or intermediate in organic reactions. It is also an excellent scaffold for the synthesis of complex molecules.</p>
    Formula:C8H8N4
    Purity:Min. 95%
    Color and Shape:Off-white to pale yellow or beige solid.
    Molecular weight:160.18 g/mol

    Ref: 3D-FP51085

    1g
    601.00€
    50mg
    140.00€
    100mg
    192.00€
    250mg
    375.00€
    500mg
    450.00€
  • Ethyl-2-aminoquinoline-3-carboxylate

    CAS:
    <p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>
    Formula:C12H12N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.24 g/mol

    Ref: 3D-FE29513

    1g
    725.00€
    50mg
    155.00€
    100mg
    203.00€
    250mg
    383.00€
    500mg
    508.00€
  • O-Aminophenol sulfate

    CAS:
    <p>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.</p>
    Formula:C12H16N2O6S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:316.33 g/mol

    Ref: 3D-FA32594

    5g
    320.00€
    10g
    401.00€
    25g
    535.00€
    50g
    845.00€
    100g
    1,442.00€
  • 2-Chloro-4,5-diaminopyrimidine

    CAS:
    <p>2-Chloro-4,5-diaminopyrimidine is a pyrimidine compound with the molecular formula CHClN. It can be synthesized by reacting glycine and phenol with piperidine in the presence of hydrochloric acid. 2-Chloro-4,5-diaminopyrimidine has a solubility of 1.2 g/100 mL in water and reacts with quinine to form a red solution. This product also reacts with proline to produce an orange solution that fluoresces green when exposed to UV light. 2-Chloro-4,5-diaminopyrimidine has been used as an intermediate in the synthesis of other compounds such as pyridoxal phosphate and cefixime.</p>
    Formula:C4H5ClN4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:144.56 g/mol

    Ref: 3D-FC11903

    10g
    607.00€
    25g
    806.00€
  • 2-Diethylaminoethyl hexanoate

    Controlled Product
    CAS:
    <p>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.</p>
    Formula:C12H25NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.33 g/mol

    Ref: 3D-FD15528

    1g
    883.00€
    50mg
    178.00€
    100mg
    245.00€
    250mg
    430.00€
    500mg
    598.00€
  • N,N'-Diphenylethylenediamine

    CAS:
    <p>N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.</p>
    Formula:C14H16N2
    Purity:Min. 97.5 Area-%
    Color and Shape:Powder
    Molecular weight:212.29 g/mol

    Ref: 3D-FD60835

    25g
    305.00€
    50g
    467.00€
    100g
    804.00€
    250g
    1,515.00€
    500g
    2,213.00€
  • 1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride

    CAS:
    <p>1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride (MQ) is a fluorescent probe that has been used to study the photostability of cisplatin in real time. MQ was synthesized by reacting 3-(2'-bromoacetyl)-7-methoxy-1,2,3,4-tetrahydroquinolin with 7-aminoquinaldine. The emission spectrum of MQ peaks at 615 nm and has an extinction coefficient at 615 nm of 12.5 mM/cm. This probe has been shown to be photostable for long periods of time and can be used to visualize DNA polymerase activity in living cells.</p>
    Formula:C10H15ClN2
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:198.69 g/mol

    Ref: 3D-FM117303

    1g
    483.00€
    2g
    669.00€
    5g
    1,067.00€
    250mg
    204.00€
    500mg
    308.00€
  • 2-Amino-9-fluorenol

    CAS:
    <p>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.</p>
    Formula:C13H11NO
    Purity:Min. 95%
    Color and Shape:Yellow solid.
    Molecular weight:197.23 g/mol

    Ref: 3D-FA66891

    1g
    730.00€
    50mg
    140.00€
    100mg
    184.00€
    250mg
    234.00€
    500mg
    313.00€
  • 2-Anilino-6-dibutylamino-3-methylfluoran

    CAS:
    <p>2-Anilino-6-dibutylamino-3-methylfluoran is a switchable fluorescent dye that has been used to detect and measure biochemically active substances in living cells. The dye is introduced into the cell, where it binds to specific proteins or nucleic acids, causing a change in fluorescence. This change can then be detected using a microscope with an ultraviolet light source. 2-Anilino-6-dibutylamino-3-methylfluoran has also been used to detect bacteria in wastewater samples. An experiment was conducted to determine the effects of temperature on the reaction time of 2AADMF and metal ion concentration. Increasing the temperature resulted in an increase in reaction time, while increasing the concentration of metal ions had no effect on reaction time. 2AADMF also reacts differently depending on whether it is inside microcapsules or not. Microcapsules with 2AADMF reacted faster than those without it when</p>
    Formula:C35H36N2O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:532.67 g/mol

    Ref: 3D-FA161411

    10g
    135.00€
    25g
    190.00€
    50g
    264.00€
    100g
    383.00€
    250g
    681.00€
  • 1H-Pyrazolo[3,4-b]pyridine-3-amine

    CAS:
    <p>1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.</p>
    Formula:C6H6N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:134.14 g/mol

    Ref: 3D-FP09386

    10g
    282.00€
    25g
    413.00€
    50g
    588.00€
    100g
    975.00€
  • 2-Amino-3-hydroxyanthraquinone

    CAS:
    Formula:C14H9NO3
    Purity:>98.0%(T)
    Color and Shape:Orange to Amber to Dark red powder to crystal
    Molecular weight:239.23

    Ref: 3B-A0315

    5g
    28.00€
    25g
    74.00€
  • 1,4-Diaminoanthraquinone

    CAS:
    <p>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.</p>
    Formula:C14H10N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:238.24 g/mol

    Ref: 3D-FD21477

    1kg
    681.00€
    2kg
    974.00€
    100g
    190.00€
    250g
    329.00€
    500g
    477.00€
  • 2-Amino-4,6-dihydroxypyrimidine

    CAS:
    <p>2-Amino-4,6-dihydroxypyrimidine is a chemical compound that is used in the synthesis of pemetrexed. It has been shown to inhibit the growth of cancer cells in cell culture by cross-coupling with nitrogen atoms in DNA and thereby inhibiting replication. 2-Amino-4,6-dihydroxypyrimidine also reacts with halides to form reaction intermediates that are capable of reacting with hydrogen bonds and other functional groups. This chemical compound has been shown to have radical scavenging activities in acidic environments and vibrational properties.</p>
    Formula:C4H5N3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:127.1 g/mol

    Ref: 3D-FA17555

    1kg
    376.00€
    2kg
    502.00€
    5kg
    1,019.00€
    10kg
    1,600.00€
    500g
    250.00€
  • (1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine

    CAS:
    <p>(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine is a chiral compound that has been shown to be an effective catalyst for the desymmetrization of acid moieties in dna microarrays. The nature of this ligand is determined by the interactions with zirconium complexes and amines. It has been shown to have a strong interaction with monolayers and can be used as a ligand for the expansion of amines.</p>
    Formula:C16H20N2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:240.34 g/mol

    Ref: 3D-FD170364

    10mg
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    25mg
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    50mg
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    100mg
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    250mg
    725.00€
  • 1H-Benzimidazol-2-ylmethylamine dihydrochloride

    CAS:
    <p>VX-950 is an antibacterial agent that inhibits the synthesis of bacterial protein. It binds to a small molecule, benzimidazol-2-ylmethylamine, which reduces the production of proteins in the bacterial cell by inhibiting the enzyme dihydrofolate reductase. VX-950 has been shown to be effective against a number of pathogens including fungi and bacteria. VX-950 has also been shown to bind to two ligands, imidazolines and diazepinones, that are found in mammalian tissue. This binding allows it to reduce the production of proteins in hepatocytes as well as inhibit growth in Saccharomyces cerevisiae strain.</p>
    Formula:C8H9N3•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.1 g/mol

    Ref: 3D-FB51295

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  • 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
    Purity:Min. 95%
    Color and Shape:Red Powder
    Molecular weight:394.68 g/mol

    Ref: 3D-FB149874

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    150.00€
  • 2-Amino-4,6-dihydroxy-5-methylpyrimidine

    CAS:
    <p>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.</p>
    Formula:C5H7N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:141.13 g/mol

    Ref: 3D-FA11924

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  • CAPSO sodium salt

    CAS:
    <p>CAPSO-Na salt, also known as3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>
    Formula:C9H18NNaO4S
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:259.3 g/mol

    Ref: 3D-FC73246

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  • 2-Amino-3,5-dichlorobenzoic acid

    CAS:
    <p>2-Amino-3,5-dichlorobenzoic acid is a petrochemical that has been used in the production of other chemicals, such as phosphorus pentachloride. It also serves as a precursor for molybdenum and ATP binding cassette transporter. 2-Amino-3,5-dichlorobenzoic acid binds to the hydrochloric acid and sodium hydroxide solution present in the stomach to produce hydrochloric acid and sodium chloride. 2-Amino-3,5-dichlorobenzoic acid is also a precursor for quinazolone, which is used in the production of dyes and pharmaceuticals. It has also been shown to inhibit plant physiology by inhibiting chlorophyll synthesis.</p>
    Formula:C7H5Cl2NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:206.03 g/mol

    Ref: 3D-FA70088

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  • 1-Amino-2-methyl-propan-2-ol

    CAS:
    <p>1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.</p>
    Formula:C4H11NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:89.14 g/mol

    Ref: 3D-FA33409

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    1,211.00€
  • 5-sec-Butyl-1,3,4-thiadiazol-2-amine

    CAS:
    <p>5-sec-Butyl-1,3,4-thiadiazol-2-amine is an organic compound with high quality and useful for research. It can be used as a reagent or intermediate in the synthesis of complex compounds. 5-sec-Butyl-1,3,4-thiadiazol-2-amine has been shown to be a versatile building block in the synthesis of fine chemicals and speciality chemicals. It is also a reaction component with many uses including use as a research chemical.</p>
    Formula:C6H11N3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:157.24 g/mol

    Ref: 3D-FB119375

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    200.00€
  • 3,5-Diaminobenzoic acid dihydrochloride

    CAS:
    <p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>
    Formula:C7H8N2O2·2HCl
    Molecular weight:225.07 g/mol

    Ref: 3D-FD71305

    25g
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  • 6-Chloroquinazolin-4-amine

    CAS:
    <p>6-Chloroquinazolin-4-amine is a versatile building block that can be used in the synthesis of various drugs and other compounds. This compound is a useful intermediate for the synthesis of various heterocyclic compounds, including pharmaceuticals, agrochemicals, and other speciality chemicals. The high quality of 6-chloroquinazolin-4-amine makes it an excellent starting material for chemical reactions. It's also a useful scaffold for research into new drug development.</p>
    Formula:C8H6ClN3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:179.61 g/mol

    Ref: 3D-FC42050

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    184.00€
  • (S)-(-)-2-Amino-1,1-diphenyl-1-propanol

    CAS:
    <p>L-2-Amino-1,1-diphenyl-1-propanol is a chiral, catalytic reagent that is used in organic chemistry for the asymmetric synthesis of alcohols and other molecules. The L form of this compound can be prepared from phenylacetic acid by an alkylation reaction with propanolamine in the presence of palladium catalyst. This substance has been shown to have anthelminthic properties. It has also been shown to have a strong interaction with aminoalcohols. L-2-Amino-1,1-diphenyl-1-propanol can alkylate aromatic ketones and vicinal diols by utilizing its catalytic activity. Elemental analysis indicates that this substance contains only carbon, hydrogen, nitrogen and oxygen.</p>
    Formula:C15H17NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:227.3 g/mol

    Ref: 3D-FA74897

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  • 3,4-(Methylenedioxyphenyl)ethylamine

    Controlled Product
    CAS:
    <p>3,4-(Methylenedioxyphenyl)ethylamine (MDPA) is an anticancer drug that is used to treat various types of cancer. It has been shown to inhibit the growth of human colon cancer cells and breast cancer cells by binding to sphingosine kinase. MDPA is also a dietary supplement that can be found in Stephania japonica plants. This compound has a structural formula of C14H18N2O2, with a molar mass of 220.30 g/mol. The chromatographic science technique can be used for the separation and identification of this compound. It binds to dopamine receptors, which are G-protein coupled receptors that mediate the release of various neurotransmitters such as dopamine and serotonin from neurons in the brain. These natural compounds are acylated with amines or amino acids before they react with hydrochloric acid to produce MDPA.br&gt;</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:165.19 g/mol

    Ref: 3D-FM25835

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  • 8-(N,N-Diethylamino)octan-1-ol

    CAS:
    <p>Please enquire for more information about 8-(N,N-Diethylamino)octan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H27NO
    Purity:Min. 95%
    Molecular weight:201.35 g/mol

    Ref: 3D-FD21824

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    1,328.00€
  • 4,6-Dimethoxypyrimidin-2-amine

    CAS:
    <p>4,6-Dimethoxypyrimidin-2-amine is a pyrimidine compound with the molecular formula C5H4N4O2. It can be prepared from the reaction of 2,4,6-trichloropyrimidine with formaldehyde and sodium cyanide in an organic solution. The properties of 4,6-Dimethoxypyrimidin-2-amine were studied on bacterial strain and human urine samples. This molecule is soluble in water and reacts with carboxylic acid to form a hydrogen bond. The nitrogen atoms show some reactivity towards copper chloride and hydrogen chloride.</p>
    Formula:C6H9N3O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:155.15 g/mol

    Ref: 3D-FD10258

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  • 2-Aminothiophene-3-methyl carboxylate

    CAS:
    <p>2-Aminothiophene-3-methyl carboxylate is a hydrogen bond that is derived from the amino acid methionine. It has been shown to have potent antitumor activity and can be used for the treatment of cancer. 2-Aminothiophene-3-methyl carboxylate has a molecular weight of 244.6 g/mol, an isolated yield of 0.68%, and a melting point of 245 °C.</p>
    Formula:C4H2SCOOCH3NH2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:157.19 g/mol

    Ref: 3D-FA16014

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  • DL-glutamine

    CAS:
    <p>DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.</p>
    Formula:C5H10N2O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:146.14 g/mol

    Ref: 3D-FG39660

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    1,044.00€
  • 5-Amino-o-cresol

    CAS:
    <p>5-Amino-o-cresol is a chemical compound that is used in analytical chemistry as an aminophenol. It reacts with ethylene diamine to form a red dye called 5-aminonaphthalene-2,7-disulphonic acid (5ANDS). The reaction solution can be used to identify the presence of bacterial DNA. 5-Amino-o-cresol has been shown to have genotoxic effects, which may lead to skin cancer or skin damage. This chemical also has toxicological properties and can cause skin irritation at high concentrations.</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:123.15 g/mol

    Ref: 3D-FA00831

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  • (R)-3-Hydroxy myristic acid dicyclohexylammonium salt

    Controlled Product
    CAS:
    <p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>
    Formula:C26H51NO3
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:425.69 g/mol

    Ref: 3D-FH24059

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    430.00€
  • 2-(3-Pyridyl)-2-pyrrolidinylethylamine

    CAS:
    <p>2-(3-Pyridyl)-2-pyrrolidinylethylamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical for research purposes. This compound can be used to produce useful intermediates and reaction components in organic synthesis. 2-(3-Pyridyl)-2-pyrrolidinylethylamine is also a useful scaffold for making high quality, useful compounds. CAS No. 855659-43-7</p>
    Formula:C11H17N3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:191.27 g/mol

    Ref: 3D-FP52992

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  • 3-Methoxy-2-methylaniline

    CAS:
    Formula:C8H11NO
    Purity:>98.0%(GC)(T)
    Color and Shape:Colorless to Light orange to Yellow clear liquid
    Molecular weight:137.18

    Ref: 3B-M1493

    5g
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    288.00€
  • Clavulanic acid ammonium

    CAS:
    <p>Clavulanic acid is a beta-lactamase inhibitor that is used to treat infections caused by bacteria that are resistant to penicillin. It is a combination of clavulanate and ammonium. Clavulanic acid blocks the action of beta-lactamases, which are enzymes produced by bacteria that can destroy penicillin before it can act on the bacterial cell wall. Clavulanic acid has been shown to be active against penicillin-resistant strains of Staphylococcus aureus, Enterobacter cloacae, and Klebsiella pneumoniae. Clavulanic acid also inhibits the growth of Mycobacterium avium complex and Mycobacterium tuberculosis.</p>
    Formula:C8H9NO5•NH3
    Purity:Min. 95%
    Molecular weight:216.19 g/mol

    Ref: 3D-FC66067

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  • 7-Amino-3-chloro cephalosporanic acid

    CAS:
    <p>7-Amino-3-chloro cephalosporanic acid is a molecule that can be used to synthesize the drug cefaclor. It is a synthetic compound that has been shown to have anticancer activity and antibacterial activity. This molecule is an ester hydrochloride and has a bulk density of 1.2 g/cm³. 7-Amino-3-chloro cephalosporanic acid is activated by hydrochloric acid in the presence of an organic solvent, such as ethyl acetate, at room temperature. The molecule is also bioactive and its expression can be induced by adding an activator, such as sodium butyrate or benzyl alcohol, to the medium.br&gt;br&gt;<br>7-Amino-3-chloro cephalosporanic acid exhibits antibacterial activity against Gram positive bacteria, such as Bacillus subtilis and Staphylococcus epidermid</p>
    Formula:C7H7ClN2O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:234.66 g/mol

    Ref: 3D-FA34171

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  • [(1-Propyl-1H-pyrazol-3-yl)methyl]amine

    CAS:
    <p>[(1-Propyl-1H-pyrazol-3-yl)methyl]amine is a versatile building block that can be used as a reaction component in the synthesis of various complex compounds. It is an intermediate in the production of high quality, reagent grade [(1-Propyl-1H-pyrazol-3-yl)methyl]amine. This product is classified by the Chemical Abstracts Service (CAS) number 1006333-47-6.</p>
    Formula:C7H13N3
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:139.2 g/mol

    Ref: 3D-FP129693

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  • 3-(Ethoxycarbonylamino)phenothiazine

    CAS:
    <p>3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.</p>
    Purity:Min. 95%

    Ref: 3D-FE36596

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    490.00€
  • N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine

    CAS:
    <p>N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine is a fine chemical that is useful as a building block for the preparation of other compounds. It can also be used as a reaction component in research and as a reagent for synthesizing organic compounds. This compound has CAS No. 320734-42-7 and is classified as speciality chemicals.</p>
    Formula:C21H16Cl2N2
    Purity:Min. 95%
    Molecular weight:367.27 g/mol

    Ref: 3D-FB66479

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  • 6-Bromoquinazolin-4-amine

    CAS:
    6-Bromoquinazolin-4-amine is an alkylamine that is used as a chemical intermediate. It reacts with formamide to produce formamidine, which is a result of the amination of formamide. 6-Bromoquinazolin-4-amine has been shown to react with aromatic amines to produce substituted quinazolines.
    Formula:C8H6BrN3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:224.06 g/mol

    Ref: 3D-FB42068

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    167.00€
  • 4-Amino-6-chloro-2-(methylthio) pyrimidine

    CAS:
    <p>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.</p>
    Formula:C5H6ClN3S
    Purity:Min. 95%
    Molecular weight:175.64 g/mol

    Ref: 3D-FA31528

    25g
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  • 2-Chloro-3,4-dimethoxybenzylamine HCl

    CAS:
    <p>2-Chloro-3,4-dimethoxybenzylamine HCl is a fine chemical that can be used as a building block to synthesize new compounds. It is also a useful intermediate in the production of pharmaceuticals and other organic chemicals. 2-Chloro-3,4-dimethoxybenzylamine HCl has been used as a reaction component for the synthesis of various complex compounds. This compound has been shown to have high purity and quality.</p>
    Formula:C9H12ClNO2·HCl
    Purity:Min. 95%
    Molecular weight:238.11 g/mol

    Ref: 3D-FC139288

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  • N-Benzyloctylamine

    CAS:
    <p>N-Benzyloctylamine is a broad-spectrum antibacterial that is effective against gram-positive and gram-negative bacteria. It has been shown to inhibit the growth of Escherichia coli and Bacillus subtilis, as well as other bacterial strains. N-Benzyloctylamine inhibits the activity of aminopeptidases, which are enzymes that hydrolyze amino acids from the ends of peptides. This inhibition leads to an accumulation of peptides in cells, which may lead to cell death by proteolysis. N-Benzyloctylamine also inhibits fatty acid synthase, which is an enzyme involved in the synthesis of fatty acids. This inhibition leads to a decrease in fatty acid production, resulting in a reduction in lipid accumulation within cells.</p>
    Formula:C15H25N
    Purity:Min. 95%
    Molecular weight:219.37 g/mol

    Ref: 3D-FB69959

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  • 2-[(4-Chlorophenyl)amino]nicotinic acid

    CAS:
    <p>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.</p>
    Formula:C12H9ClN2O2
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:248.66 g/mol

    Ref: 3D-FC136121

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    243.00€
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    343.00€
  • (5-Chloro-1H-indol-3-yl)methanamine

    CAS:
    <p>5-Chloro-1H-indol-3-ylamine (5CI) is a chemical that has been shown to have antitubercular and antifungal properties. It is a potent inhibitor of mycobacterium tuberculosis, inhibiting the growth of mycobacterium tuberculosis at concentrations as low as 10 micrograms per milliliter. 5CI also has antibacterial activity against various strains of bacteria and antimicrobial activity against various strains of fungi. 5CI was shown to be more active than isoniazid in inhibiting the growth of Mycobacterium tuberculosis.</p>
    Formula:C9H9ClN2
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:180.63 g/mol

    Ref: 3D-FC154360

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    183.00€
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    477.00€
  • Tris(4-bromophenyl)amine

    CAS:
    <p>Tris(4-bromophenyl)amine is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been studied for its electrochemical properties, which include its stability and ability to react with ethyl diazoacetate. The reaction mechanism of tris(4-bromophenyl)amine has been studied using electrochemical techniques, including kinetic and spectroscopic studies. Tris(4-bromophenyl)amine reacts with acid to produce nitrite ions and bromine water, which can then react with ethyl diazoacetate to produce aryl diazonium salts such as 3-nitrophenol. This process can be repeated multiple times to form aryl diazonium salts such as 6-nitrophenol or 5-nitrophenol. The electron reduction potential of tris(4-bromophenyl)amine is low enough that it can be easily oxid</p>
    Formula:C18H12Br3N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:482.01 g/mol

    Ref: 3D-FT62286

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    100g
    919.00€
  • (4,N-Dimethylamino)benzylamine

    CAS:
    <p>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.</p>
    Formula:C9H14N2
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-FD67045

    1g
    135.00€
    2g
    178.00€
    5g
    305.00€
    10g
    477.00€
  • 3-(Difluoromethoxy)benzyl amine

    CAS:
    <p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>
    Formula:C8H9F2NO
    Purity:Min. 95%
    Molecular weight:173.16 g/mol

    Ref: 3D-FD64387

    2g
    135.00€
    5g
    229.00€
    10g
    382.00€
    25g
    721.00€
  • N-Phenyl-2-nitro-4-trifluoromethyl-phenylamine

    CAS:
    <p>N-Phenyl-2-nitro-4-trifluoromethylphenylamine is a versatile building block. It is a fine chemical that is used in research and as a reagent, speciality chemical, or useful scaffold for the synthesis of complex compounds. This compound has CAS No. 5108-04-3 and can be used as an intermediate in reactions. It is also useful in the synthesis of various types of building blocks. N-Phenyl-2-nitro-4-trifluoromethylphenylamine has been shown to be a high quality product that can be used in various ways.</p>
    Formula:C13H9F3N2O2
    Purity:Min. 95%
    Molecular weight:282.22 g/mol

    Ref: 3D-FP66187

    50mg
    135.00€
    100mg
    181.00€
    250mg
    261.00€
    500mg
    390.00€
  • N-Methyloctylamine

    CAS:
    <p>N-Methyloctylamine is a low energy, organic extractant that is soluble in water and ethanol. It has been shown to be an effective agent for the extraction of adenine nucleotides from acidic aqueous solutions. The hydroxyl group on the molecule enables oxidation reactions with molecules containing aldehyde groups, such as diphenyl ethers and amines. N-Methyloctylamine has also been shown to be an effective catalyst for transfer reactions between particles, such as nanoparticles.</p>
    Formula:C9H21N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:143.27 g/mol

    Ref: 3D-FM69986

    1kg
    2,660.00€
    25g
    172.00€
    50g
    235.00€
    100g
    355.00€
  • Methyl 3-amino-5-methyl thiophene-2-carboxylate

    CAS:
    <p>Methyl 3-amino-5-methyl thiophene-2-carboxylate is a fine chemical that belongs to the group of useful scaffolds, versatile building blocks, useful intermediates for research chemicals and speciality chemicals. It can be used as reaction components in the synthesis of complex compounds. Methyl 3-amino-5-methyl thiophene-2-carboxylate is a high quality reagent with a wide range of applications in organic chemistry.</p>
    Formula:C7H9NO2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.22 g/mol

    Ref: 3D-FM44126

    1g
    376.00€
    2g
    502.00€
    100mg
    134.00€
    250mg
    183.00€
    500mg
    265.00€
  • 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride

    CAS:
    <p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>
    Formula:C11H16ClNO2
    Purity:Min. 95%
    Molecular weight:229.7 g/mol

    Ref: 3D-FA66661

    5g
    188.00€
    10g
    266.00€
    25g
    501.00€
  • 4,5-Dimethyl-1,2-phenylenediamine

    CAS:
    <p>4,5-Dimethyl-1,2-phenylenediamine is a fluorescent derivative of an unlabeled amine that is used in analytical chemistry. It has been shown to react with hydrogen bond donors and acceptors in aqueous solution to produce a new compound with a different fluorescence spectrum. This reaction mechanism can be used for sample preparation prior to analysis by various analytical methods. The coordination geometry of 4,5-dimethyl-1,2-phenylenediamine has been determined using x-ray crystal structures obtained from the compound in fetal bovine serum. A model system that mimics the disease activity of diabetic patients has been constructed using this compound as the analyte.</p>
    Formula:C8H12N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:136.19 g/mol

    Ref: 3D-FD07754

    25g
    197.00€
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    247.00€
    100g
    369.00€
    250g
    652.00€
    500g
    1,001.00€
  • (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride

    CAS:
    <p>(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.</p>
    Formula:C9H9F2N·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:205.63 g/mol

    Ref: 3D-FD96534

    5mg
    190.00€
    10mg
    254.00€
    25mg
    382.00€
    50mg
    509.00€
    100mg
    612.00€
  • Pyridazin-4-ylmethanamine hydrochloride

    CAS:
    <p>Pyridazin-4-ylmethanamine hydrochloride is a fine chemical that is used as a building block for more complex molecules. It is an intermediate in the synthesis of many organic compounds and has been used as a reagent to generate new compounds. This compound can be used as a versatile building block, as it can react with other chemicals to form new compounds. Pyridazin-4-ylmethanamine hydrochloride is also an effective scaffold for generating new drugs and pharmaceuticals.</p>
    Formula:C5H8ClN3
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:145.59 g/mol

    Ref: 3D-FP143735

    1g
    759.00€
    2g
    1,259.00€
    100mg
    187.00€
    250mg
    318.00€
    500mg
    466.00€
  • 4-Fluoro-3-methoxybenzylamine hydrochloride

    CAS:
    <p>4-Fluoro-3-methoxybenzylamine hydrochloride is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, and as a versatile scaffold for the synthesis of natural products. This compound is an intermediate for the production of other pharmaceuticals and has been shown to be useful in the production of various drugs. It is also used as a reactant in organic chemistry reactions due to its high quality. 4-Fluoro-3-methoxybenzylamine hydrochloride has CAS No. 869296-41-3 and can be found on the Chemical Abstract Service (CAS) database.</p>
    Formula:C8H11ClFNO
    Purity:Min. 95%
    Molecular weight:191.63 g/mol

    Ref: 3D-FF66826

    25mg
    156.00€
    50mg
    215.00€
    100mg
    338.00€
  • N,N-Bis(4-bromobenzyl)amine

    CAS:
    Formula:C14H13Br2N
    Purity:>98.0%(GC)(T)
    Color and Shape:White to Orange to Green powder to crystal
    Molecular weight:355.07

    Ref: 3B-B2191

    5g
    185.00€
  • 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade

    CAS:
    <p>2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.</p>
    Formula:C81H68N4O8
    Purity:Min. 95%
    Color and Shape:Off-white to yellow solid.
    Molecular weight:1,225.43 g/mol

    Ref: 3D-FT45729

    1g
    457.00€
    5g
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    100mg
    134.00€
    250mg
    193.00€
    500mg
    293.00€
  • [5-(4-Aminophenyl)-2-furyl]methanol

    CAS:
    <p>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</p>
    Formula:C11H11NO2
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:189.21 g/mol

    Ref: 3D-FA134137

    1g
    466.00€
    2g
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    100mg
    162.00€
    250mg
    275.00€
    500mg
    349.00€
  • Aminomalononitrile p-toluenesulfonate

    CAS:
    <p>Aminomalononitrile p-toluenesulfonate is a synthetic, homologous chemical that inhibits the replication of virus type-1. It has been shown to have anticancer activity in mice by inducing apoptosis and necrosis in cancer cells. Aminomalononitrile p-toluenesulfonate is an inhibitor of the assembly of virus particles by inhibiting the polymerization of nucleoprotein complexes with low energy. In addition, it can inhibit chloride channels, which are required for viral entry into cells. Aminomalononitrile p-toluenesulfonate binds to metal ions, such as copper or iron, and blocks their function in cell signaling pathways. The functional groups present on this compound are aminomethylbenzenesulfonyl and isothiocyanates.</p>
    Formula:C7H8O3S·C3H3N3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:253.28 g/mol

    Ref: 3D-FA46635

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  • 2-(Dimethylamino)-2-methylpropanoic acid

    CAS:
    <p>2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.</p>
    Formula:C6H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:131.17 g/mol

    Ref: 3D-FD116877

    1g
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    363.00€
  • 4-Aminophenylboronic acid hydrochloride

    CAS:
    <p>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.</p>
    Formula:C6H8BNO2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:173.4 g/mol

    Ref: 3D-FA33740

    25g
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    1,136.00€
  • 4-Amino-2-methylphenol

    CAS:
    <p>4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:123.15 g/mol

    Ref: 3D-FA36808

    1g
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  • 5-Amino-1,3,4-thiadiazole-2-carboxylic acid

    CAS:
    5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.
    Formula:C3H3N3O2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:145.14 g/mol

    Ref: 3D-FA142559

    10mg
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    25mg
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    100mg
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    250mg
    681.00€
  • 2,6-Dinitro-1,4-phenylenediamine

    CAS:
    <p>2,6-Dinitro-1,4-phenylenediamine is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical with excellent stability and purity. This chemical is also useful as an intermediate for the synthesis of other chemicals, and as a reagent for research purposes. 2,6-Dinitro-1,4-phenylenediamine is also useful in organic chemistry as a scaffold for synthesizing important organic molecules.</p>
    Formula:C6H6N4O4
    Purity:Min. 95%
    Molecular weight:198.14 g/mol

    Ref: 3D-FD66879

    1g
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    2g
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    250mg
    134.00€
    500mg
    175.00€
  • 2,5-Bis(aminomethyl)tetrahydrofuran

    CAS:
    <p>2,5-Bis(aminomethyl)tetrahydrofuran is a polymerization catalyst for polyethylene terephthalate that has been shown to be effective at low temperatures. It is not active at high temperatures and is stable in acidic and neutral media. 2,5-Bis(aminomethyl)tetrahydrofuran can be used as an electrochemical catalyst for the conversion of 5-hydroxymethylfurfural (HMF) to formic acid. This reaction has been shown to have a high turnover frequency and to be sustainable because it does not require fossil fuels or heavy metals as reactants. The parameters of this reaction are still being investigated, including the effect of oxidant on the rate of catalysis.</p>
    Formula:C6H14N2O
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:130.19 g/mol

    Ref: 3D-FB18704

    10mg
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    250mg
    1,222.00€
  • 4-(N-Maleimido)benzyl-a-trimethylammonium iodide

    CAS:
    <p>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.</p>
    Formula:C14H17IN2O2
    Purity:Min. 95%
    Color and Shape:Yellow Solid
    Molecular weight:372.2 g/mol

    Ref: 3D-FM24977

    5mg
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    25mg
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    50mg
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    100mg
    3,101.00€
  • Tetramethylrhodamine-5-isothiocyanate

    CAS:
    <p>Tetramethylrhodamine-5-isothiocyanate (TRITC) is a fluorescent dye that can be used for the detection of cancer cells. This molecule interacts with mitochondrial membrane potential and superparamagnetic iron oxide nanoparticles, which are used to detect cancer cells. TRITC is linked to a carrier protein, such as wheat germ agglutinin or streptavidin, and then incubated with the target tissue. The dye is taken up by cells with high mitochondrial membrane potential, which are typically cancerous. The dye can also be detected using an analytical method called flow cytometry, which detects changes in the fluorescence intensity of the dyed cells.<br>TRITC has been shown to have anti-cancer properties in basic fibroblast growth factor-deficient mice and in human colon carcinoma cells in vitro.</p>
    Formula:C25H21N3O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:443.52 g/mol

    Ref: 3D-FT146888

    2mg
    181.00€
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    10mg
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    25mg
    988.00€
  • 6-Chloro-2-methyl-4-pyrimidinamine

    CAS:
    <p>6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.</p>
    Formula:C5H6ClN3
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:143.57 g/mol

    Ref: 3D-FC11289

    5g
    135.00€
  • 1-Aminooctaethylene glycol

    CAS:
    <p>1-Aminooctaethylene glycol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-aminooctaethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>
    Formula:C16H35NO8
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:369.45 g/mol

    Ref: 3D-FA17800

    25mg
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    621.00€
  • Ethyl 3,4-diaminobenzoate

    CAS:
    <p>Ethyl 3,4-diaminobenzoate is a molecule that belongs to the family of aldehydes. It has been synthesized by hydrolysis of naphthalene using hydrogen chloride in the presence of ethyl acetate and water. The synthesis process was monitored by gravimetric analysis and X-ray diffraction studies. The product was purified by recrystallization from ethanol before being characterized by single-crystal X-ray diffraction. The crystal structure has revealed two different conformations for the molecule, which are related to its mesoporous nature. The compound is an inhibitor for enzymes that control glycolysis and hydrogen bond formation, such as ferroptosis.</p>
    Formula:C9H12N2O2
    Purity:Min. 95%
    Molecular weight:180.2 g/mol

    Ref: 3D-FE34287

    5g
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    679.00€
  • N-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine

    CAS:
    <p>Please enquire for more information about N-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C27H45N5O16
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:695.67 g/mol

    Ref: 3D-FA166486

    5mg
    3,802.00€
    10mg
    5,280.00€
    25mg
    9,504.00€
  • 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl

    CAS:
    <p>2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis</p>
    Formula:C28H41N2P
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:436.61 g/mol

    Ref: 3D-FD46061

    1g
    500.00€
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    325.00€
  • 3-Methoxybenzenamine

    CAS:
    <p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:123.15 g/mol

    Ref: 3D-FM41595

    25g
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    383.00€
  • Ammonium formate

    CAS:
    <p>Ammonium formate is a formic acid that is used in the treatment of bowel disease. It also has inhibitory properties against copper chloride and formic acid, which are two chemical compounds that are commonly found in wastewater. Ammonium formate can be used to treat wastewater by inhibiting complex enzymes (e.g., β-oxidoreductase) and preventing the formation of toxic chemicals such as formaldehyde, acetic acid, and hydrogen peroxide. Ammonium formate has been shown to increase the rate of phase transition temperature for zirconium oxide by suppressing its oxidation and reducing its thermal conductivity. The matrix effect of ammonium formate can be used as a model system for studying enzyme activities and biocompatible polymers.</p>
    Formula:CH2O2•H3N
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:63.06 g/mol

    Ref: 3D-FA35068

    2kg
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    1,036.00€
  • 2-Amino-5-fluorobenzamide

    CAS:
    <p>2-Amino-5-fluorobenzamide (2AFB) is a compound that has been shown to have neurotoxic properties. 2AFB is a ring-opening agent, which means it can open the six-membered ring of aromatic compounds such as benzene or pyridine. 2AFB also has affinity for metal ions and therefore can be used in magnetic separations. The reaction system of 2AFB includes an enzyme, pentylenetetrazole (PTZ), that catalyzes the reaction between 2AFB and its substrate, 4-nitrophenol (4NP). This reaction produces free radicals that react with oxygen to produce peroxides. These peroxides are then detected by a chemiluminescence assay. In this way, the amount of 2AFB and 4NP can be measured quantitatively.<br>2AFB also has antioxidant properties, which may be due to its ability to scavenge free radicals from</p>
    Formula:C7H7FN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:154.14 g/mol

    Ref: 3D-FA70235

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  • (R)-2-Aminobutanamide hydrochloride

    CAS:
    <p>(R)-2-Aminobutanamide hydrochloride is a compound that contains chloride gas. This compound is an alkylating agent, which means it can form new carbon-nitrogen bonds by adding to the electrophilic center of a molecule. This process is used industrially to produce butyronitrile, which is a precursor for nylon and other plastics. The introduction of (R)-2-aminobutanamide hydrochloride into industrial processes has decreased the use of l-tartaric acid, diluent, and hydrogen chloride. The impurities in this compound are typically quantified using gas chromatography with flame ionization detection.<br>(R)-2-Aminobutanamide hydrochloride is an acidic compound that dissociates in water to release hydrogen chloride. It has two chiral forms: <br>The enantiomers have different chemical properties due to their different configurations around the central carbon atom. In the case of (</p>
    Formula:C4H10N2O·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:138.6 g/mol

    Ref: 3D-FA61376

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  • Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester

    CAS:
    <p>Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester is a nitro compound that can be used as a repellent. It is often used in pharmaceutical preparations, such as topical and oral medications. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester molecule has nitrogen atoms with two hydrogens each, which are separated by an oxygen atom. This makes it a polar molecule because the hydrogen atoms are not on the same side of the molecule. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester also contains two carboxylic acids, which are fatty acids with one carbon atom and two hydrogens each. This makes it an organic compound that can be analyzed using gas chromatography or high performance liquid chromatography.</p>
    Formula:C11H21NO3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:215.29 g/mol

    Ref: 3D-FN149896

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  • Methyl 3-aminophenylacetate hydrochloride

    CAS:
    <p>Methyl 3-aminophenylacetate hydrochloride is a versatile building block that can be used as a reagent for the synthesis of complex compounds. It has been widely used in the production of specialty chemicals, research chemicals and other building blocks. Methyl 3-aminophenylacetate hydrochloride is also an important intermediate in the production of speciality chemicals and pharmaceuticals. This chemical is a high quality chemical that can be used as a reaction component or scaffold for the synthesis of organic compounds.</p>
    Formula:C9H12ClNO2
    Purity:Min. 95%
    Molecular weight:201.65 g/mol

    Ref: 3D-FM65833

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  • Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl

    CAS:
    <p>Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl is a local anesthetic. It has been shown to be effective in the treatment of dental pain. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl acts by inhibiting the sodium channels in nerve cells, thereby blocking the transmission of pain signals and causing muscle relaxation. This drug also provides relief from anxiety, tension, and fear. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl has a rapid onset of action, with effects lasting up to 45 minutes. The drug is metabolized by hydrolysis to methyl 3-(aminocarbonyl)thiophene carboxylate and excreted in urine as metabolites.</p>
    Formula:C13H20N2O3S·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:320.84 g/mol

    Ref: 3D-FM130460

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

    Controlled Product
    CAS:
    <p>(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.</p>
    Formula:C9H11N3
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:161.2 g/mol

    Ref: 3D-FM50759

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  • (1-(4-Diethylamino)phenyl)-2-nitroethene

    CAS:
    <p>(1-(4-Diethylamino)phenyl)-2-nitroethene is a fluorescent probe that can be used to measure the growth rate of microorganisms. It is also a polarizable fluorescent molecule that is sensitive to environmental effects such as pH, temperature, and light intensity. This compound has been used as a chromophore in optical devices and has been observed to have linear responses to changes in time constants. The fluorescence of (1-(4-diethylamino)phenyl)-2-nitroethene is proportional to the molecular response of the protein or nucleic acid it binds to. This compound is also an inorganic compound with dipole moments, which are properties that allow it to interact with other compounds.</p>
    Formula:C12H16N2O2
    Purity:Min. 95%
    Molecular weight:220.27 g/mol

    Ref: 3D-FD66256

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  • 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
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:584.65 g/mol

    Ref: 3D-FB49691

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  • 2-Pyridin-4-yl-1,3-benzoxazol-5-amine

    CAS:
    <p>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.</p>
    Formula:C12H9N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:211.22 g/mol

    Ref: 3D-FP117217

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  • 3-(N,N-Dimethylamino)benzhydrazide

    CAS:
    <p>3-(N,N-Dimethylamino)benzhydrazide is a versatile chemical building block that can be used to synthesize a wide range of compounds. It has been reported as an intermediate in the synthesis of a number of biologically active compounds such as 3-dimethylaminobenzhydrazide and 3-dimethylaminobenzoic acid. The compound is soluble in water and can be used in research into the synthesis of complex organic molecules.</p>
    Formula:C9H13N3O
    Purity:Min. 95%
    Molecular weight:179.22 g/mol

    Ref: 3D-FD66215

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  • Trt-cysteamine hydrochloride

    CAS:
    <p>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.</p>
    Formula:C21H21NS·HCl
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:355.92 g/mol

    Ref: 3D-FT54578

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  • Methenamine hippurate

    Controlled Product
    CAS:
    <p>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.!--<br>END--&gt;</p>
    Formula:C6H12N4·C9H9NO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:319.36 g/mol

    Ref: 3D-FM30937

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  • (S)-3-Amino-3-phenylpropan-1-ol

    CAS:
    <p>The enantiopure (S)-3-Amino-3-phenylpropan-1-ol is a chiral and optically pure amino alcohol compound. It is an antibiotic that inhibits the bacterial enzyme acylase, which catalyzes the hydrolysis of ester bonds in fatty acids. This drug is also an inhibitor of drug substance, as well as an active form of dapoxetine hydrochloride. The (S)-3-Amino-3-phenylpropan-1-ol has been shown to be effective against both Gram positive and Gram negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.</p>
    Formula:C9H13NO
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:151.21 g/mol

    Ref: 3D-FA139652

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  • 2-(4-Benzylpiperidin-1-yl)ethanamine

    CAS:
    <p>2-(4-Benzylpiperidin-1-yl)ethanamine is a fine chemical that is useful for the preparation of versatile building blocks. This compound is an intermediate in the synthesis of a variety of compounds, including research chemicals and speciality chemicals. It has been used as a reaction component in the synthesis of complex compounds with high quality. 2-(4-Benzylpiperidin-1-yl)ethanamine is also a reagent that can be used to synthesize amines and amides. CAS No. 25842-32-4</p>
    Formula:C14H22N2
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:218.34 g/mol

    Ref: 3D-FB116922

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  • 2-Chloro-N-methylaniline

    CAS:
    Formula:C7H8ClN
    Purity:>98.0%(GC)(T)
    Color and Shape:Colorless to Red to Green clear liquid
    Molecular weight:141.60

    Ref: 3B-C3121

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  • 2-Amino-5-chlorobenzophenone oxime

    CAS:
    <p>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%.</p>
    Formula:C13H11ClN2O
    Purity:Min. 85 Area-%
    Color and Shape:Powder
    Molecular weight:246.69 g/mol

    Ref: 3D-FA67520

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  • 4-Propylbenzylamine

    CAS:
    <p>4-Propylbenzylamine is a chemical compound that is an intermediate for the synthesis of other chemicals. It is a versatile building block that can be used in research to create useful scaffolds or as a reaction component to form complex compounds. 4-Propylbenzylamine has been shown to have high purity, and it is soluble in most solvents. The CAS number for this chemical is 538342-98-2.</p>
    Formula:C10H15N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:149.23 g/mol

    Ref: 3D-FP66225

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  • 4,6-Dimethyl-5-nitro-m-phenylenediamine

    CAS:
    <p>4,6-Dimethyl-5-nitro-m-phenylenediamine is a versatile building block that can be used as a reagent or a speciality chemical. It is used in research to test the susceptibility of bacteria to antibiotics and other toxic substances. 4,6-Dimethyl-5-nitro-m-phenylenediamine has been shown to inhibit the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and some strains of Staphylococcus aureus. This product is also useful for making high quality compounds that are useful scaffolds for drug development.br&gt;<br>4,6-Dimethyl-5-nitro-m-phenylenediamine is an organic compound with the chemical formula C9H8N2O3. It has two asymmetric carbon atoms and exists as two enantiomers, one of which is more reactive than the other. The (S)-en</p>
    Formula:C8H11N3O2
    Purity:Min. 95%
    Molecular weight:181.19 g/mol

    Ref: 3D-FD66785

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  • 5-Pyridin-4-yl-2H-pyrazol-3-ylamine

    CAS:
    <p>5-Pyridin-4-yl-2H-pyrazol-3-ylamine is a potent inhibitor of b-raf, a protein kinase that is involved in the regulation of cell proliferation and differentiation. It is used as a research tool for studying the role of b-raf in cancer. 5-Pyridin-4-yl-2H-pyrazol-3-ylamine has been shown to have similar activity to other inhibitors of bRaf. It binds to the ATP binding site on bRaf and prevents phosphorylation of serine residues in the activation loop by ATP. This inhibition prevents activation of the kinase and reduces tumor growth in cancer models.</p>
    Formula:C8H8N4
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:160.18 g/mol

    Ref: 3D-FP51268

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  • p-Amino-L-phenylalanine hydrochloride

    CAS:
    <p>p-Amino-L-phenylalanine hydrochloride (PABA) is a type of amino acid that is used in the synthesis of melphalan hydrochloride, a drug used to treat cancer. PABA is a white crystalline powder that can be dissolved in water and formic acid. It has been shown to interact with the hydrophilic interaction chromatography column and flow rate sensor in order to improve the chromatographic separation of ammonium formate. PABA has also been found to be chiral and can be converted into its enantiomeric form by means of an organic solvent, such as acetonitrile. The impurities of PABA are mandelic acid and l-phenylalanine. These impurities are separated from PABA by means of HPLC analysis.</p>
    Formula:C9H13ClN2O2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:216.66 g/mol

    Ref: 3D-FA17768

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  • Aminooxyacetic acid hydrochoride

    CAS:
    <p>Aminooxyacetic acid hydrochoride is a nitric oxide synthase inhibitor that binds to the active site of the enzyme and prevents it from producing nitric oxide. Nitric oxide is an important molecule in many biological processes, such as vasodilation, neurotransmission, and cell signaling. This inhibitor has been shown to be effective against a number of cancers including prostate cancer cells and breast cancer cells. Aminooxyacetic acid hydrochoride has also been shown to increase the expression of basic proteins in neuronal cells and inhibit DNA synthesis by binding to polymerase chain reaction primers. It also inhibits α7 nicotinic acetylcholine receptors, which are involved in learning and memory. A matrix effect on wild-type strains has been observed when aminooxyacetic acid hydrochloride is added to culture media as well.</p>
    Formula:C2H4NO3•HCl
    Color and Shape:White Off-White Powder
    Molecular weight:91.07 g/mol

    Ref: 3D-FA01375

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  • N-Boc-endo-3-aminotropane

    CAS:
    <p>N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:226.32 g/mol

    Ref: 3D-FB71481

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  • 4-Diazodiphenylamine sulfate

    CAS:
    <p>4-Diazodiphenylamine sulfate is a phosphatase inhibitor that can be used to inhibit tyrosinase activity in the biochemical and enzymatic reactions. The inhibition constant for 4-diazodiphenylamine sulfate against tyrosinase activity is 1.5 μM. This inhibitor has been shown to have a low energy surface-enhanced Raman spectrum, which can be used to detect protein coatings on surfaces such as glass beads or sephadex g-100. It has also been shown to inhibit the phosphatase activity of human urine samples, which may be due to its ability to bind to the enzyme's active site and reduce substrate accessibility. 4-Diazodiphenylamine sulfate is also known for its ability to bind with DNA and form an adduct with p-nitrophenyl phosphate.</p>
    Formula:C12H9N3·H2SO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:293.3 g/mol

    Ref: 3D-FD171768

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  • (s)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

    CAS:
    <p>(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is an inhibitor molecule that belongs to the heterocyclic class of molecules. It is synthesized by a chemical reaction between hydrochloric acid and a molecule. The reaction product is then treated with acylation reagents to produce a heterobicyclic compound. The heterobicyclic compound binds to the surface of metal and prevents corrosion reactions from occurring. (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole has been shown to inhibit leukemia cells and cancer cells in vitro through an unknown mechanism. It also binds to histone H3 proteins and has shown high cytotoxicity against various types of cancer cell lines.</p>
    Formula:C7H11N3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:169.25 g/mol

    Ref: 3D-FD12541

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  • 6-(Dimethylamino)nicotinic acid

    CAS:
    <p>6-(Dimethylamino)nicotinic acid is a fine chemical and research chemical that is useful as a building block for complex compounds. It is also used as a reagent in the synthesis of other chemicals, or as an intermediate or scaffold molecule in organic chemistry. This chemical has been shown to be useful in the synthesis of many drugs, including penicillin and erythromycin. 6-(Dimethylamino)nicotinic acid has CAS number 82846-28-4.</p>
    Formula:C8H10N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:166.18 g/mol

    Ref: 3D-FD122894

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  • (R)-(+)-1-(4-Bromophenyl)ethylamine

    CAS:
    <p>(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.</p>
    Formula:C8H10BrN
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:200.08 g/mol

    Ref: 3D-FB60250

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  • Fmoc-12-aminododecanoic acid

    CAS:
    <p>Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.</p>
    Formula:C27H35NO4
    Purity:Min. 95%
    Molecular weight:437.57 g/mol

    Ref: 3D-FF48336

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  • 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride

    Controlled Product
    CAS:
    <p>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.</p>
    Formula:C19H24ClN3O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:345.87 g/mol

    Ref: 3D-FB18262

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  • Tributylammonium pyrophosphate

    Controlled Product
    CAS:
    <p>Tributylammonium pyrophosphate is a phosphorylating reagent used in the synthesis of phosphorylated nucleosides, particularly nucleoside triphosphates used as building blocks for the synthesis of DNA, RNA and sugar nucleotides; as well as a source of cellular energy. Nucleoside triphosphates are typically synthesised by treating free nucleosides with phosphorus oxychloride, then adding tributylammonium pyrophosphate to the reaction intermediate, where the lipophilic tributylammonium salt enhances solubility in organic solvents. Additionally, tributylammonium pyrophosphate was used in the preparation of structurally complex dinucleotide-5’-triphosphates.</p>
    Formula:(C12H27N)2•H4O7P2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:548.68 g/mol

    Ref: 3D-FT44588

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  • 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester

    CAS:
    <p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>
    Formula:C6H7ClN4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:202.6 g/mol

    Ref: 3D-FD21469

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  • 2-Aminophenylboronic acid

    CAS:
    <p>2-Aminophenylboronic acid is an organic compound that can be used as a cross-coupling agent in the Suzuki coupling reaction. It has been used to synthesize amides and β-unsaturated ketones. It has also been used to prepare fluorescent molecules for use in clinical diagnostics. The phase transition temperature of 2-aminophenylboronic acid is approximately -6°C, which makes it useful for the synthesis of amides and β-unsaturated ketones at low temperatures. This compound is not reactive towards nucleophiles due to its acidic character, but it can undergo a nucleophilic attack when protonated. Its fluorescence assay can be used to detect the presence of low concentrations of hydrogen sulfide gas in natural gas pipelines.</p>
    Formula:C6H8BNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:136.94 g/mol

    Ref: 3D-FA10483

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    189.00€
  • 4-Aminophthalimide

    CAS:
    <p>4-Aminophthalimide is a protonated aminophthalic acid derivative that is used as a fluorescence probe. It has been shown to be a photophysical and photochemical reagent that can be used in the study of intermolecular hydrogen bonding interactions. The fluorescence of 4-aminophthalimide is enhanced by the presence of epidermal growth factor (EGF) and solvents such as water, alcohols, and hydrochloric acid. The fluorescence emission from this compound is dependent on its environment, which includes the presence of hydrogen bonding interactions with fatty acids.</p>
    Formula:C8H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:162.15 g/mol

    Ref: 3D-FA71627

    100g
    176.00€
  • Ethyl 3-(Benzylamino)-3-oxopropionate

    CAS:
    Formula:C12H15NO3
    Purity:>98.0%(GC)
    Color and Shape:White to Light yellow powder to crystal
    Molecular weight:221.26

    Ref: 3B-E1098

    1g
    117.00€
  • 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid

    CAS:
    <p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>
    Formula:C12H11N3O3
    Purity:Min. 95%
    Color and Shape:White to pale yellow solid.
    Molecular weight:245.23 g/mol

    Ref: 3D-FA13076

    1g
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    500mg
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  • TAPS

    CAS:
    <p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>
    Formula:C7H17NO6S
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:243.28 g/mol

    Ref: 3D-FT39128

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  • Pheniramine maleate

    CAS:
    <p>Histamine receptor H1 antagonist</p>
    Formula:C16H20N2·C4H4O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.42 g/mol

    Ref: 3D-FP34158

    25g
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  • 1-(1H-Benzimidazol-4-yl)methanamine hydrochloride

    CAS:
    <p>1-(1H-Benzimidazol-4-yl)methanamine hydrochloride is a versatile building block that can be used as a research chemical, reaction component, or a speciality chemical. It is a fine chemical with high purity and quality. This compound can be used as a useful scaffold for the preparation of other compounds, including pharmaceuticals and agrochemicals. 1-(1H-Benzimidazol-4-yl)methanamine hydrochloride is an intermediate in organic synthesis reactions that are used to synthesize other organic compounds.</p>
    Formula:C8H8N3·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:182.63 g/mol

    Ref: 3D-FH146445

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  • O-Benzylhydroxylamine

    CAS:
    <p>O-Benzylhydroxylamine is an antimicrobial agent that has been shown to be active against a range of microorganisms, including bacteria, fungi, and protozoa. It also has been shown to have an effect on locomotor activity in mice. O-Benzylhydroxylamine is synthesized by the asymmetric addition of hydrogen bromide to hydroxylamine with the use of a chiral catalyst. The synthesis yields two diastereomers, one enantiomeric form being active and the other inactive. O-Benzylhydroxylamine has been found to decrease levels of dopamine β-hydroxylase in rats and was used for the treatment of diabetic neuropathy and inflammatory bowel disease in human clinical trials.</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:123.15 g/mol

    Ref: 3D-FB145736

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  • 5-Amino-4-bromo-3-methylpyrazole hydrobromide

    CAS:
    5-Amino-4-bromo-3-methylpyrazole hydrobromide is an intermediate in the synthesis of a variety of compounds. It is also a building block for the synthesis of heterocycles, such as pyrazoles, indazoles, benzoxazoles, and benzothiazoles. 5-Amino-4-bromo-3-methylpyrazole hydrobromide can be used as a reagent to synthesize pharmaceuticals and other useful compounds. 5-Amino-4-bromo-3-methylpyrazole hydrobromide is a versatile building block that can be used in the synthesis of many different types of compounds. This compound has been shown to react with various groups on organic molecules to form new chemical structures.
    Formula:C4H6BrN3•BrH
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:256.93 g/mol

    Ref: 3D-FA17561

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  • 4-Phenylbenzylamine

    CAS:
    <p>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.</p>
    Formula:C13H13N
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:183.25 g/mol

    Ref: 3D-FP52924

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  • [1-(3-Methylpyridin-2-yl)ethyl]amine

    CAS:
    <p>1-(3-Methylpyridin-2-yl)ethyl]amine is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is used as a reaction component and as an intermediate in the synthesis of various complex compounds. 1-(3-Methylpyridin-2-yl)ethyl]amine is also versatile and can be used as a scaffold in organic synthesis.</p>
    Formula:C8H12N2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:136.19 g/mol

    Ref: 3D-FM121577

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    100mg
    167.00€
    250mg
    279.00€
    500mg
    416.00€
  • Fmoc-cis-4-aminocyclohexane carboxylic acid

    CAS:
    <p>Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.</p>
    Formula:C22H23NO4
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:365.42 g/mol

    Ref: 3D-FF56117

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

    CAS:
    <p>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.</p>
    Formula:C8H9N3·2HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.1 g/mol

    Ref: 3D-FI51742

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  • 3-(2-Methylphenyl)-1H-pyrazol-5-amine

    CAS:
    <p>3-(2-Methylphenyl)-1H-pyrazol-5-amine is a chemical compound that can be used as a reactant, reagent, or scaffold in the synthesis of other compounds. It is a useful building block and intermediate for the synthesis of complex compounds. 3-(2-Methylphenyl)-1H-pyrazol-5-amine has been shown to have high purity and quality and is available at a reasonable price. This chemical is also versatile, as it can be used in reactions with other chemicals to form diverse products. 3-(2-Methylphenyl)-1H-pyrazol-5-amine belongs to CAS No. 57860-42-1 and is a fine chemical that can be used for research purposes only.</p>
    Formula:C10H11N3
    Purity:Min. 95%
    Color and Shape:Off-White To Light Brown Liquid
    Molecular weight:173.21 g/mol

    Ref: 3D-FM53875

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    134.00€
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    175.00€
  • 3-Amino-1-methylpyrazole

    CAS:
    <p>3-Amino-1-methylpyrazole is a molecule in the amide family. It is a natural product, which has been found to have signalling properties. 3-Amino-1-methylpyrazole has also been shown to inhibit telomerase activity and can be used as a potential anticancer agent in the future. This compound was designed for use in pharmaceutical research and has shown great pharmacokinetic properties that can be optimized for pharmaceutical research. 3-Amino-1-methylpyrazole is not yet approved for any therapeutic use but has shown great potential as an anticancer agent, especially when combined with other drugs or chemotherapy treatments.</p>
    Formula:C4H7N3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:97.12 g/mol

    Ref: 3D-FA67662

    1kg
    To inquire
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  • 5-Chloro-2-methylbenzylamine hydrochloride

    CAS:
    <p>5-Chloro-2-methylbenzylamine hydrochloride is a chemical reagent used in the production of pharmaceuticals and other chemicals. It is also known as 5-Chloro-2-methylbenzaldehyde, or 5-Methoxyindole. 5-Chloro-2-methylbenzylamine hydrochloride is an important building block for the synthesis of many complex compounds with high purity and quality. This compound is also versatile and can be used as a reaction component or as a reagent. CAS No: 28096-37-9.</p>
    Formula:C8H10ClN·HCl
    Purity:Min. 95%
    Molecular weight:192.09 g/mol

    Ref: 3D-FC66271

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  • 4-Amino-3-chloro-2,5,6-trifluoropyridine

    CAS:
    <p>4-Amino-3-chloro-2,5,6-trifluoropyridine is a reactive and unstable chemical compound that belongs to the group of anilines. It is used in the synthesis of hypsochromic dyes. The compound has been shown to interact with other molecules, such as chemo-, supramolecular-, and synthetically-. The fluorophore has been stabilized by a supramolecular approach. Chemically induced fluorescence properties have been observed for 4-amino-3-chloro-2,5,6-trifluoropyridine.</p>
    Formula:C5H2ClF3N2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:182.53 g/mol

    Ref: 3D-FA147301

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  • N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide

    CAS:
    <p>N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is a molecule that has been shown to have acetylcholine esterase (AChE) inhibitory activity. It binds to the active site of AChE, preventing it from breaking down acetylcholine, leading to the accumulation of this neurotransmitter. The inhibition of AChE by N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide prevents muscle contraction and leads to paralysis and death by asphyxiation. This drug has been used in the treatment of sarin gas poisoning. The molecular structure of N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is similar to that of pyridinium chlorides, which are used for synthesizing nerve agents such as sarin and soman. This drug also has a proton</p>
    Formula:C13H20N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:236.31 g/mol

    Ref: 3D-FD71897

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  • 3-Aminobenzylamine dihydrochloride

    CAS:
    <p>3-Aminobenzylamine dihydrochloride is a chemical building block that is useful for the synthesis of complex compounds. 3-Aminobenzylamine dihydrochloride is an aminobenzamide and has been used as a reagent or reaction component in laboratory research. This chemical is a versatile building block that can be used to synthesize a variety of compounds. 3-Aminobenzylamine dihydrochloride has been shown to be effective in the synthesis of 1,2,4-triazole derivatives, which are useful as pharmaceuticals or herbicides. 3-Aminobenzylamine dihydrochloride is also useful for the preparation of other fine chemicals and speciality chemicals.</p>
    Formula:C7H10N2·2ClH
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:195.09 g/mol

    Ref: 3D-FA67500

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  • Dimethyl 5-aminoisophthalate

    CAS:
    <p>Dimethyl 5-aminoisophthalate (5AIM) is a homogeneous catalyst that has shown efficient reactions for the synthesis of 1,4-dihydropyridines. The crystalline structure of 5AIM was determined by x-ray diffraction and exhibits two distinct conformations depending on the solvent. It can be synthesized from methyl aminomalonate and ethylene glycol in a one-pot reaction. The hydrochloric acid-catalyzed hydrolysis of sodium taurocholate provides the hydroxyl group required for 5AIM synthesis. Molecular modelling studies have suggested that the diphosphine ligand may be involved in metal ion catalysis, but this has not been confirmed experimentally. Magnetic resonance spectroscopy studies have shown that model complexes containing 5AIM are stable at room temperature and pressure conditions.</p>
    Formula:C10H11NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.2 g/mol

    Ref: 3D-FD34679

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  • 2,5,6-Triamino-4-hydroxypyrimidine

    CAS:
    <p>2,5,6-Triamino-4-hydroxypyrimidine (THP) is a nitrogenous base that has been shown to have anticancer activity. It is an intermediate in the biosynthesis of lysine and can be found in environmental pollution. THP is formed by the reaction of hydrogen chloride with dimethylformamide, which produces hydrochloric acid as a byproduct. 2,5,6-Triamino-4-hydroxypyrimidine also reacts with glyoxal to produce a compound that can cause metabolic disorders. THP is an acidic compound that becomes neutral when dissolved in water. The molecular formula for THP is C 3 H 6 N 8 O 4 .</p>
    Formula:C4H7N5O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:141.13 g/mol

    Ref: 3D-FT34307

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  • 2,4,6-Triaminopyrimidine

    CAS:
    <p>2,4,6-Triaminopyrimidine is an organic compound that can be found in a variety of sources. It is used as a research chemical and has shown to have anti-inflammatory properties in the rat kidney. This compound has been shown to bind with nucleobases and form hydrogen bonds with glycosidic bonds. 2,4,6-Triaminopyrimidine has also been shown to be a ligand for affinity chromatography.</p>
    Formula:C4H7N5
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow Solid
    Molecular weight:125.07015

    Ref: 3D-FT00564

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  • 4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate

    CAS:
    <p>4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate is a compound that is used as an intermediate in the production of ethoxymethylenemalonate. It is synthesized by hydrolysis of 4,5-diamino-1-(2-hydroxyethyl)pyrazole (DAP). In order to determine the purity and identity of this compound, it must be passed through a filter. The filtration process can be accomplished using analytical methods such as supercritical fluid chromatography or electrospray mass spectrometry. This compound has been shown to have a very high efficiency when recycled and can be used for the expansion of ethoxymethylenemalonate.</p>
    Formula:C5H12N4O5S
    Purity:Min. 95%
    Color and Shape:Red Powder
    Molecular weight:240.24 g/mol

    Ref: 3D-FD139495

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  • Fmoc-4-amino-tetrahydropyran-4-carboxylic acid

    CAS:
    Fmoc-4-amino-tetrahydropyran-4-carboxylic acid is a versatile building block that can be used for the synthesis of many complex compounds and research chemicals. It is a speciality chemical which has been shown to be a useful intermediate in reactions, as well as being a reagent. Fmoc-4-amino-tetrahydropyran-4-carboxylic acid has also been shown to be an effective scaffold for drug design and development.
    Formula:C21H21NO5
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:367.4 g/mol

    Ref: 3D-FF56183

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  • 2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt

    Controlled Product
    CAS:
    <p>2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt (DCLM) is a controlled-release preparation of an antihistamine that is used for the relief of allergic symptoms. It is a prodrug that is hydrolyzed to 2-[(4-chlorophenyl)-2-pyridinylmethoxy]ethanol (DCPEM) in vivo. DCLM has been shown to be effective against viruses and has been found to have receptor activity in human serum. The drug can be administered either orally or by injection. DCLM has also been shown to suppress allergic symptoms in vitro with LC-MS/MS analysis.</p>
    Formula:C20H23ClN2O5
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:406.86 g/mol

    Ref: 3D-FC19699

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  • N-Acetylaminomethylphosphonic acid

    CAS:
    <p>N-Acetylaminomethylphosphonic acid is a benzylcompound with an amide group on the nitrogen atom. It has three resonance structures, two of which are shown below.</p>
    Formula:C3H8NO4P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:153.07 g/mol

    Ref: 3D-FA34932

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  • (1S,2R)-(+)-2-Amino-1,2-diphenylethanol

    Controlled Product
    CAS:
    <p>(1S,2R)-(+)-2-Amino-1,2-diphenylethanol is an enantiopure amine that has been used as a ligand in supramolecular chemistry. It can be prepared by reacting 2-chloropropane with thionyl chloride and primary alcohols. The chloride group facilitates the reaction rate and can be replaced by nitro groups to immobilize the product on a solid substrate. (1S,2R)-(+)-2-Amino-1,2-diphenylethanol has optical properties that are dependent on its environment. It can be used to label cells for studies of cell differentiation or cell migration. This compound also reacts with cyclohexane rings to form cyclic products with different optical properties than those of the reactants. The reaction yield is high in this process.</p>
    Formula:C14H15NO
    Purity:Min. 95%
    Color and Shape:White To Beige Solid
    Molecular weight:213.28 g/mol

    Ref: 3D-FA60175

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  • Z-1,6-diaminohexane·HCl

    CAS:
    Z-1,6-Diaminohexane·HCl is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. This compound has been shown to be a useful intermediate in the synthesis of other compounds and can also react with metal ions to generate metal complexes. Z-1,6-Diaminohexane·HCl is a high quality compound that is stable and soluble in water, making it suitable for use in reactions at room temperature.
    Formula:C14H22N2O2·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:286.8 g/mol

    Ref: 3D-FD49460

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  • 2-Methyl-4-nitroaniline

    CAS:
    Formula:C7H8N2O2
    Purity:>98.0%(GC)
    Color and Shape:White to Yellow to Green powder to crystal
    Molecular weight:152.15

    Ref: 3B-N0116

    25g
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  • Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid

    CAS:
    <p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>
    Formula:C22H23NO4
    Purity:Min. 99 Area-%
    Color and Shape:Powder
    Molecular weight:365.42 g/mol

    Ref: 3D-FF56194

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  • 6-Aminoquinoxaline

    CAS:
    <p>6-Aminoquinoxaline is a quinoxaline derivative that has been shown to be effective against the bacterium, Salmonella typhimurium. 6-Aminoquinoxaline has significant cytotoxicity and significant activity against the ryanodine receptor (RYR). This compound is also a dopamine analog which may have neuroprotective effects. It was also shown to have no adverse effects on skeletal development in rats. 6-Aminoquinoxaline is an analog of quinoxaline and it can undergo a thermal expansion reaction with other organic molecules. The biological properties of this compound are still being researched, but it has been shown to be toxic to cells in culture due to its ability to inhibit protein synthesis and DNA replication.</p>
    Formula:C8H7N3
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:145.16 g/mol

    Ref: 3D-FA05410

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  • S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

    CAS:
    S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.
    Formula:C12H9N5O2S3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:351.43 g/mol

    Ref: 3D-FB42988

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  • [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride

    CAS:
    [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds. ([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)
    Formula:C6H10ClN3O
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:175.62 g/mol

    Ref: 3D-FC121975

    250mg
    327.00€
  • 3-Amino-4-bromopyridine

    CAS:
    <p>3-Amino-4-bromopyridine is a receptor binding ligand that belongs to the group of synthetic, active natural products. It has been shown to stabilize nicotinic acetylcholine receptors and inhibit the release of acetylcholine. 3-Amino-4-bromopyridine has been shown to be a potent antagonist at nicotinic acetylcholine receptors and can be used in the treatment of disorders such as Parkinson's disease, Alzheimer's disease, and schizophrenia. 3-Amino-4-bromopyridine binds to pyridiniums in an inorganic acid environment and stabilizes them, which prevents their interaction with carbolines that are important for the modulation of neuronal activity.</p>
    Formula:C5H5BrN2
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:173.01 g/mol

    Ref: 3D-FA51548

    1g
    135.00€
    2g
    150.00€
    5g
    246.00€
    10g
    361.00€
    25g
    518.00€
  • 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide

    CAS:
    <p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>
    Formula:C18H32BrN3O5S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:482.43 g/mol

    Ref: 3D-FB18625

    1mg
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    2mg
    195.00€
    5mg
    344.00€
    10mg
    475.00€
    25mg
    1,045.00€
  • 2-Benzylaminopyridine

    CAS:
    <p>2-Benzylaminopyridine is a hydrogen bond donor that interacts with anions. This compound has been shown to be bactericidal and able to inhibit the activity of tyrosine kinase. It was also found to have functional theory properties. 2-Benzylaminopyridine is a ligand for coordination chemistry, which is used in supramolecular chemistry. The constant of this compound is high, making it useful as a starting material in the synthesis of other compounds. The imidazole derivatives of 2-benzylaminopyridine are chloride, which can be used as a ligand for interaction chemistry and dichroism spectroscopy.</p>
    Formula:C12H12N2
    Purity:Min. 98 Area-%
    Color and Shape:Yellow Powder
    Molecular weight:184.24 g/mol

    Ref: 3D-FB11046

    1kg
    1,152.00€
    50g
    255.00€
    100g
    382.00€
    250g
    511.00€
    500g
    810.00€
  • 5-Amino-2,4,6,-triiodoisophthaloyl dichloride

    CAS:
    <p>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.</p>
    Formula:C8H2Cl2I3NO2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:595.73 g/mol

    Ref: 3D-FA05533

    5g
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    10g
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    25g
    341.00€
    50g
    547.00€
    100g
    920.00€
  • 2,3-Diphenyl-3-phenylamino-acrylonitrile


    <p>2,3-Diphenyl-3-phenylaminoacrylonitrile (DPAN) is a fine chemical that is used as a building block in the synthesis of more complex compounds. DPAN can be used as a reagent and speciality chemical in research and development. It has been shown to react with other chemicals to form new compounds, some of which have been shown to have potential therapeutic properties. This compound has also been shown to have potential use as a scaffold for drug discovery.</p>
    Purity:Min. 95%

    Ref: 3D-FD65949

    25mg
    135.00€
    50mg
    183.00€
    100mg
    348.00€
    250mg
    547.00€
  • 3-Fluoro-2-methylaniline

    CAS:
    Formula:C7H8FN
    Purity:>98.0%(GC)(T)
    Color and Shape:Light yellow to Yellow to Orange clear liquid
    Molecular weight:125.15

    Ref: 3B-F0526

    5g
    34.00€
  • (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

    CAS:
    <p>(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral compound that can be used as an immobilizer in catalytic asymmetric reactions. This molecule has shown to be effective in hydrogenation reactions and insulating electrodes. It also has bifunctional properties and can be recycled with the use of a gelation process. (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2.1d:1',2'-f][1.3.2]dioxaphosphepin-4-amine has been synthesized from a recyclable material and its interactions have</p>
    Formula:C22H26NO2P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:367.42 g/mol

    Ref: 3D-FD163891

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    50mg
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    250mg
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    500mg
    538.00€
  • S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt

    CAS:
    <p>S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt is a reagent that can be used as a complex building block in the synthesis of organic and inorganic compounds. It is also a useful intermediate, with applications in fine chemical, research chemicals and speciality chemical manufacturing. S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt has been shown to be an excellent reaction component for the synthesis of many different types of compounds, such as natural products and pharmaceuticals.</p>
    Formula:C21H30N4O10•(C2HF3O2)4
    Purity:Area-% Min. 85 Area-%
    Color and Shape:Powder
    Molecular weight:954.56 g/mol

    Ref: 3D-FA15539

    5mg
    355.00€
    10mg
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    25mg
    806.00€
    50mg
    1,139.00€
    100mg
    1,735.00€
  • 2-Amino-4,5-diethoxy-benzoic acid methyl ester

    CAS:
    <p>2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.</p>
    Formula:C12H17NO4
    Purity:Min. 95%
    Molecular weight:239.27 g/mol

    Ref: 3D-FA55202

    1g
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    250mg
    134.00€
    500mg
    184.00€
  • (S)-3-Methylamino-1-(2-thienyl)-1-propanol

    CAS:
    <p>(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.</p>
    Formula:C8H13NOS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:171.26 g/mol

    Ref: 3D-FM34063

    10g
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    1kg
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    210.00€
    100g
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    500g
    705.00€
  • 3-Methoxy-5-(trifluoromethyl)aniline

    CAS:
    Formula:C8H8F3NO
    Purity:>98.0%(GC)(T)
    Color and Shape:Light yellow to Brown to Dark red powder to crystal
    Molecular weight:191.15

    Ref: 3B-M2262

    1g
    48.00€
  • 4-Amino-3-phenylbutyric acid hydrochloride

    Controlled Product
    CAS:
    <p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>
    Formula:C10H13NO2•HCl
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:215.68 g/mol

    Ref: 3D-FA36815

    5g
    214.00€
    10g
    321.00€
  • 2-(2,6-Dichlorophenyl)ethylamine

    CAS:
    Formula:C8H9Cl2N
    Purity:>98.0%(GC)(T)
    Color and Shape:Colorless to Light orange to Yellow clear liquid
    Molecular weight:190.07

    Ref: 3B-D2926

    1g
    80.00€
  • (1,10)Phenanthrolin-5-ylamine

    CAS:
    <p>(1,10)Phenanthrolin-5-ylamine is a sample preparation reagent that has been used in the production of polymers with redox potentials below 0.2 V. This compound is also an antimicrobial agent that has shown to be effective against bacteria and fungi. The detection sensitivity of (1,10)phenanthrolin-5-ylamine is high, making it suitable for use in human serum samples. It can be protonated by a base such as sodium hydroxide or ammonia to form its cationic form, which can then react with nucleophiles such as thiols and amines to produce an alkylating agent. It has been used in the synthesis of l1210 murine leukemia cells and has been observed to have photophysical properties that are sensitive to neutral pH levels. <br>(1,10)Phenanthrolin-5-ylamine can be used for process optimization</p>
    Formula:C12H9N3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:195.22 g/mol

    Ref: 3D-FP153854

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    2g
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    5g
    657.00€
    10g
    1,067.00€
    500mg
    150.00€
  • Fmoc-6-aminohexanoic acid

    CAS:
    <p>Fmoc-6-aminohexanoic acid is an amino acid that can be used as a building block for peptides and proteins. It has a hydroxide group that can be reacted with other molecules in order to form a covalent bond. The compound reacts with sodium hydroxide solution to produce a particle that is soluble in water and organic solvents. Fmoc-6-aminohexanoic acid also inhibits the protease activity of subtilisin BPN' and leucine aminopeptidase, which are enzymes that break down proteins into smaller polypeptides. This material is functionalized with carboxyl groups on both ends, making it reactive and able to react with other molecules.</p>
    Formula:C21H23NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:353.41 g/mol

    Ref: 3D-FF47372

    1kg
    1,675.00€
    50g
    203.00€
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    250g
    577.00€
    500g
    1,019.00€
  • Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH


    <p>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.</p>
    Formula:C29H31N3O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:501.57 g/mol

    Ref: 3D-FF158214

    1g
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    477.00€
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    885.00€
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    25g
    1,819.00€
  • Ethyl 3-aminobenzofuran-2-carboxylate

    CAS:
    <p>Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.</p>
    Formula:C11H11NO3
    Purity:Min. 95%
    Molecular weight:205.21 g/mol

    Ref: 3D-FE57281

    5g
    190.00€
    10g
    261.00€
    25g
    393.00€
  • 1-Adamantyl(amino)acetic acid hydrochloride

    CAS:
    <p>1-Adamantyl(amino)acetic acid hydrochloride is an organic compound that is used as a versatile building block and intermediate in the synthesis of complex compounds. It reacts with nitric acid to form 1-Adamantyl nitrate, which is a useful reagent for organic synthesis. This compound has CAS number 16091-96-6 and can be found on the list of speciality chemicals. It is a fine chemical with high quality and is useful for research purposes.</p>
    Formula:C12H19NO2·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:245.75 g/mol

    Ref: 3D-FA118142

    1g
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    50mg
    155.00€
    100mg
    203.00€
    250mg
    383.00€
    500mg
    538.00€
  • 2-(3-Bromophenyl)ethanamine

    Controlled Product
    CAS:
    <p>2-(3-Bromophenyl)ethanamine is an affinity ligand for the 5-hydroxytryptamine receptor 7 (5-HT7). It has a high affinity for the 5-HT7 receptor and can also be used to study other serotonin receptors. This compound has been shown to bind to the 5-HT7 with a Kd of 0.3 nM and no significant binding at other serotonin receptors. It was found that 2-(3-bromophenyl)ethanamine does not inhibit the uptake of serotonin from synaptosomal preparations, but does inhibit the uptake of serotonin from cerebrospinal fluid. These results were confirmed in vitro using radioligand binding assays and autoradiography, demonstrating that 2-(3-bromophenyl)ethanamine binds selectively to the 5-HT7 receptor.</p>
    Formula:C8H10BrN
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:200.08 g/mol

    Ref: 3D-FB140168

    1g
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    10g
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    25g
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  • 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine

    CAS:
    <p>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.</p>
    Formula:C12H10Cl2N2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:253.13 g/mol

    Ref: 3D-FD116602

    1g
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    5g
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    250mg
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    500mg
    363.00€
  • N-(4-Methoxyphenyl)ethane-1,2-diamine

    CAS:
    <p>N-(4-Methoxyphenyl)ethane-1,2-diamine is a synthetic compound that has been shown to inhibit the activity of cathepsins. It can be used in the treatment of diseases caused by these enzymes, such as osteoarthritis and Alzheimer's disease. N-(4-Methoxyphenyl)ethane-1,2-diamine has a pharmacokinetic profile that is favorable for oral administration. The drug is absorbed from the gastrointestinal tract readily and undergoes extensive metabolism in the liver. This process leads to the formation of active metabolites which are excreted in urine or bile. N-(4-Methoxyphenyl)ethane-1,2-diamine also inhibits nitroalkanes with activated aromatic rings, such as 4-nitrobenzaldehyde and 2,4,6-trinitrobenzene.</p>
    Formula:C9H14N2O
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:166.22 g/mol

    Ref: 3D-FM122329

    1g
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    2g
    928.00€
    250mg
    233.00€
    500mg
    383.00€
  • 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
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:277.4 g/mol

    Ref: 3D-FE70802

    2kg
    286.00€
  • BES

    CAS:
    BES, also known as 2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid, is a buffering agent that forms complexes with DNA and certain metal ions, It has an optimal pH range of 6.4-7.8 and a pKa of 7.09.
    Formula:C6H15NO5S
    Purity:(%) Min. 99.0%
    Color and Shape:Powder
    Molecular weight:213.2 g/mol

    Ref: 3D-FB11592

    1kg
    348.00€
    2kg
    540.00€
    500g
    203.00€
  • 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
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FD36701

    1kg
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    135.00€
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    202.00€
    500g
    264.00€
  • 3-Acetoxybenzylamine 4-toluenesulphonate

    CAS:
    <p>3-Acetoxybenzylamine 4-toluenesulphonate is a white solid reagent that can be used as a building block for the synthesis of complex compounds. It has been shown to be useful as an intermediate and building block in the synthesis of natural products. 3-Acetoxybenzylamine 4-toluenesulphonate is a versatile compound that can be used in many different chemical reactions. It is also a speciality chemical that is available for purchase from research chemical suppliers.</p>
    Formula:C9H11NO2·C7H8O3S
    Purity:Min. 95%
    Molecular weight:337.39 g/mol

    Ref: 3D-FA66854

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    171.00€
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    256.00€
  • N-Nitrosodipropylamine

    CAS:
    <p>N-Nitrosodipropylamine is a chemical that is used in wastewater treatment. It is found in acetate extracts of sewage sludge and has been shown to inhibit the activity of rat liver microsomes. N-Nitrosodipropylamine has been linked to cancer, and although it has not been shown to cause cancer in rats, it does have carcinogenic potential. This chemical also inhibits the activity of bacterial cytochrome P450 enzymes, which are important for regulating the synthesis of lipids, steroids, and other biologically important molecules. N-Nitrosodipropylamine has also been shown to be an anthelmintic drug, but when administered orally or intraperitoneally at high doses, it causes maternal toxicity and fetal death in pregnant rats. The use of this drug should therefore be avoided during pregnancy.</p>
    Formula:C6H14N2O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:130.19 g/mol

    Ref: 3D-FN26366

    5g
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  • (+)-(1S,3R)-3-Amino-cyclopentane carboxylic acid

    CAS:
    <p>The nature of the amino acid side chain plays a major role in determining the properties of an amino acid. The side chain is either hydrophobic (CH3) or hydrophilic (NH2). Amino acids are arranged into subunits. The alpha-amino group is attached to the carbon atom at the end of the side chain, and the carboxyl group is attached to a second carbon atom on a different molecule. These two molecules are joined by a chemical bond called an amide bond. The alpha-carboxyl group determines whether an amino acid will be acidic or basic in nature. The pH scale ranges from 0 to 14, with 7 being neutral, and numbers higher than 7 indicating alkaline conditions. Constant values for each amino acid can be found on this website:</p>
    Formula:C6H11NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:129.16 g/mol

    Ref: 3D-FA56210

    1g
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    2g
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    250mg
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    500mg
    236.00€
  • Tris(4-formylphenyl)amine

    CAS:
    <p>Tris(4-formylphenyl)amine is an organic molecule with a phenol and formamidine functional group. It has been shown to be effective in clinical studies when used as a chelating agent. Tris(4-formylphenyl)amine is able to bind metal ions in the presence of oxygen, which is due to its acidic nature. The molecule also has peroxidase-like activity, which can be used for the detection of plasma samples. Tris(4-formylphenyl)amine has been shown to have fluorescence properties that are dependent on pH and temperature, as well as fluorescence lifetimes. This molecule also exhibits optical properties that are dependent on the wavelength of light used for excitation.</p>
    Formula:C21H15NO3
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:329.35 g/mol

    Ref: 3D-FT62288

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    500mg
    232.00€
  • Boc-4-(Fmoc-aminomethyl)-L-phenylalanine

    CAS:
    <p>Boc-4-(Fmoc-aminomethyl)-L-phenylalanine is a useful scaffold that is used as a building block in the synthesis of complex compounds. This compound is also known as Boc-L-Phe, and has CAS number 170157-61-6. It can be used as an intermediate in the synthesis of many different compounds, and can be converted to other functional groups through chemical reactions. Boc-4-(Fmoc-aminomethyl)-L-phenylalanine has a variety of uses, including being a reagent for peptide synthesis and being a reaction component in organic chemistry.</p>
    Formula:C30H32N2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:516.58 g/mol

    Ref: 3D-FB49202

    1g
    478.00€
    2g
    815.00€
    100mg
    154.00€
    250mg
    229.00€
    500mg
    336.00€
  • 3-Chloro-N,N-diethylpropan-1-amine

    CAS:
    Formula:C7H16ClN
    Purity:>98.0%(GC)(T)
    Color and Shape:Colorless to Almost colorless clear liquid
    Molecular weight:149.66

    Ref: 3B-C3578

    5g
    34.00€
    25g
    82.00€
  • Trityl-L-phenylalanine diethylamine

    CAS:
    <p>Trityl-L-phenylalanine diethylamine is a reagent that is used in the synthesis of peptides, reagents, and other chemicals. Trityl-L-phenylalanine diethylamine reacts with an azide to form a triazole. It can also be used to convert an acid into an amino acid. This chemical has been shown to be sensitive to plasmin, which may lead to degradation during peptide synthesis.</p>
    Formula:C28H25NO2·C4H11N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:480.64 g/mol

    Ref: 3D-FT48947

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    1,076.00€
  • 3-Fluoro-4-(4-morpholinyl) benzenamine

    CAS:
    <p>3-Fluoro-4-(4-morpholinyl) benzenamine is an antibiotic drug that belongs to the group of nitro compounds. It is active against bacteria and fungi, but not against viruses. It has been shown to inhibit bacterial growth by binding to the gyrase enzyme, which is essential for DNA replication. 3-Fluoro-4-(4-morpholinyl) benzenamine also inhibits protein synthesis by topoisomerase inhibition and has been shown to be effective against a wide range of bacteria including Pseudomonas aeruginosa, Escherichia coli, Enterobacter cloacae, Klebsiella pneumoniae, Proteus mirabilis, Serratia marcescens, and Staphylococcus aureus. 3-Fluoro-4-(4-morpholinyl) benzenamine has low toxicity in humans because it reacts with nitric oxide (NO), producing harmless fluoroacetate</p>
    Formula:C10H13FN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.22 g/mol

    Ref: 3D-FF23398

    1kg
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    134.00€
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    329.00€
  • 2-Amino-4,6-dibromophenol

    CAS:
    <p>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.</p>
    Formula:C6H5Br2NO
    Purity:Min. 95 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:266.92 g/mol

    Ref: 3D-FA165015

    1g
    288.00€
    2g
    451.00€
    5g
    735.00€
    10g
    1,014.00€
    25g
    1,975.00€
  • (2S)-Pentan-2-amine hydrochloride

    CAS:
    <p>(2S)-Pentan-2-amine hydrochloride is a versatile building block that can be used as a reaction component, reagent, or useful scaffold for the synthesis of complex organic compounds. It is a high quality chemical that can be used in both research and commercial applications. CAS No. 216237-52-4.</p>
    Formula:C5H14ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:123.62 g/mol

    Ref: 3D-FP168110

    1g
    325.00€
    2g
    496.00€
    5g
    804.00€
    250mg
    154.00€
    500mg
    203.00€
  • 4-(Aminomethyl)benzenesulfonamide acetate

    Controlled Product
    CAS:
    <p>4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.</p>
    Formula:C9H14N2O4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.28 g/mol

    Ref: 3D-FA24972

    1kg
    598.00€
    2kg
    1,750.00€
    5kg
    3,273.00€
    250g
    318.00€
    500g
    457.00€
  • Boc-(3S)-3-amino-4-phenyl-2-butanone

    CAS:
    <p>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.</p>
    Formula:C15H21NO3
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:263.33 g/mol

    Ref: 3D-FB48305

    1g
    965.00€
    50mg
    135.00€
    100mg
    166.00€
    250mg
    325.00€
    500mg
    526.00€
  • 5-Chloro-2-methoxybenzylamine hydrochloride

    CAS:
    <p>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.<br>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.</p>
    Formula:C8H10ClNO·(HCl)
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.08 g/mol

    Ref: 3D-FC70207

    50g
    183.00€
    100g
    348.00€
    250g
    580.00€
  • Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid

    CAS:
    <p>Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a high quality and versatile building block. It can be used as an intermediate in the synthesis of complex compounds or as a reaction component. Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a speciality chemical that has potential uses in research, development and manufacturing of pharmaceuticals, agrochemicals, dyestuff intermediates, perfumes and other fine chemicals. CAS No. 359586-69-9</p>
    Formula:C21H21NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:351.4 g/mol

    Ref: 3D-FF56190

    1g
    555.00€
    50mg
    140.00€
    100mg
    195.00€
    250mg
    309.00€
    500mg
    388.00€
  • N-Benzyl-N-(2-ethoxyphenoxy)ethylamine

    CAS:
    <p>N-Benzyl-N-(2-ethoxyphenoxy)ethylamine is a fine chemical that belongs to the category of building blocks and research chemicals. It is a versatile intermediate that can be used in the synthesis of a wide range of compounds. This compound has been shown to be useful as a reaction component and scaffold for the construction of complex organic molecules. It has also been used as an intermediate in the synthesis of high quality speciality chemicals.</p>
    Formula:C17H21NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:271.35 g/mol

    Ref: 3D-FB18398

    1g
    962.00€
    2g
    1,878.00€
    100mg
    245.00€
    250mg
    400.00€
    500mg
    562.00€
  • 2-Dimethylamino-6-hydroxypurine

    CAS:
    <p>2-Dimethylamino-6-hydroxypurine is a biochemical that belongs to the group of purines. It is a methylated form of 2,6-diaminopurine and has been shown to be an antigenic product in wheat germ. 2,6-Diaminopurine is involved in the synthesis of protein and other biomolecules by transferring methyl groups from S-adenosyl methionine to amino acid side chains. This gene product is also involved in enzyme preparations and reactions that are related to the biochemical properties of mammalian cells. The methyltransferase enzyme catalyzes the reaction mechanism for 2,6-dimethylamino-purine. 2,6-Dimethylamino-purine has been shown to have anticancer effects on various types of cancer cells with modifications on their DNA.</p>
    Formula:C7H9N5O
    Purity:Min. 95%
    Color and Shape:Off-white to yellow solid.
    Molecular weight:179.18 g/mol

    Ref: 3D-FD08002

    50mg
    165.00€
    100mg
    225.00€
    250mg
    383.00€
  • 2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile

    CAS:
    <p>The frequency range of 2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile is between 0.1 and 1.0 GHz. The channel is between 1 and 10 MHz. The algorithm used for this frequency is the Gaussian algorithm. This frequency has been shown to have a frequency range of 0.1 to 1.0 GHz with a channel of 1 to 10 MHz and an algorithm of the Gaussian algorithm.</p>
    Formula:C12H8Cl2N2S
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:283.18 g/mol

    Ref: 3D-FA113257

    1g
    343.00€
    2g
    478.00€
    5g
    906.00€
    250mg
    138.00€
    500mg
    200.00€
  • 4-Amino-6-fluoroquinazoline

    CAS:
    <p>4-Amino-6-fluoroquinazoline (4AFQ) is a protease inhibitor that has been shown to be effective in treating ulcerative colitis. It inhibits the activity of the human neutrophil elastase and cathepsin G, which are enzymes that degrade proteins and are involved in the inflammatory response. 4AFQ has also been shown to have antiatherogenic effects, inhibiting lipid uptake in macrophages and reducing fatty acid synthesis. This drug also induces apoptosis of monocytes, which reduces inflammation by decreasing cytokine production. 4AFQ is used as a probiotic agent for treatment of bacterial infections or as an additive to food products.<br>4AFQ can also be used as an adjuvant therapy for cancer treatments because it increases the effectiveness of chemotherapy drugs such as cisplatin and paclitaxel. This drug's water-soluble nature allows it to penetrate cell membranes more easily than other drugs with similar</p>
    Formula:C8H6FN3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:163.15 g/mol

    Ref: 3D-FA43213

    1g
    1,042.00€
    50mg
    178.00€
    100mg
    245.00€
    250mg
    477.00€
    500mg
    681.00€
  • 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride

    CAS:
    <p>4,5-Dimethoxy-2-fluorobenzylamine hydrochloride is a fine chemical that is the building block for a variety of other compounds. It has been used as an intermediate in organic synthesis and as a research chemical. 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride has also been used as a reaction component in the preparation of complex compounds with interesting physical and chemical properties. This compound is also used as a reagent in the production of high quality products.</p>
    Formula:C9H12FNO2·HCl
    Purity:Min. 95%
    Molecular weight:221.66 g/mol

    Ref: 3D-FD66966

    5g
    135.00€
    10g
    149.00€
  • beta-(3-Aminophenyl)propionic acid hydrochloride

    CAS:
    <p>Beta- (3-aminophenyl)propionic acid hydrochloride is a drug that belongs to the class of pharmaceuticals and is used as a gastric antacid. It has been shown to be effective in treating acute and chronic gastritis, as well as ulcers in humans. Beta-(3-aminophenyl)propionic acid hydrochloride has been shown to have strong effects on tissues, membranes, and chlorides. The drug binds to hydrogen chloride and chlorine ions in the stomach, thereby preventing the formation of hydrochloric acid (HCL). This prevents the damage caused by HCL on tissues and membranes of the stomach. Beta-(3-aminophenyl)propionic acid hydrochloride also has health effects with high concentrations, such as chloroform or chlorine gas.</p>
    Formula:C9H12ClNO2
    Purity:Min. 95%
    Molecular weight:201.65 g/mol

    Ref: 3D-FA70833

    1g
    300.00€
    2g
    430.00€
    250mg
    150.00€
    500mg
    200.00€
  • 2-(3,5-Dichlorophenyl)ethanamine

    Controlled Product
    CAS:
    <p>2-(3,5-Dichlorophenyl)ethanamine is a versatile building block that can be used in research and development of many compounds. This compound is a fine chemical that has been used as a reagent in organic synthesis. 2-(3,5-Dichlorophenyl)ethanamine is a useful intermediate and reaction component in the synthesis of other organics. It can also be used as a scaffold to synthesize more complicated molecules.</p>
    Formula:C8H9Cl2N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:190.07 g/mol

    Ref: 3D-FD143444

    1g
    300.00€
    2g
    483.00€
    5g
    849.00€
    10g
    1,280.00€
  • 2,3,4,9-Tetrahydro-1H-carbazol-2-amine

    CAS:
    <p>2,3,4,9-Tetrahydro-1H-carbazol-2-amine is a fine chemical that has been used as a building block in the synthesis of pharmaceuticals and pesticides. It is also an intermediate in the synthesis of other complex compounds. 2,3,4,9-Tetrahydro-1H-carbazol-2-amine is versatile with many reactions that can be performed on it and it is a useful scaffold for organic synthesis.</p>
    Formula:C12H14N2
    Purity:Min. 95%
    Color and Shape:Beige Solid
    Molecular weight:186.25 g/mol

    Ref: 3D-FT141000

    10mg
    194.00€
    25mg
    290.00€
    50mg
    363.00€
    100mg
    485.00€
    250mg
    645.00€