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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 8778 products of "Amines"

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  • Ethylenediaminetetraacetic acid disodium dihydrate

    CAS:
    <p>Hexadentate chelator</p>
    Formula:C10H14N2Na2O8·2H2O
    Color and Shape:White Powder
    Molecular weight:372.24 g/mol

    Ref: 3D-FE16329

    1kg
    323.00€
    2kg
    483.00€
    5kg
    768.00€
    10kg
    1,048.00€
    25kg
    2,430.00€
  • N-Benzyloxycarbonyl-6-aminocaproic acid

    CAS:
    <p>N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with other</p>
    Formula:C14H19NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:265.31 g/mol

    Ref: 3D-FB18503

    10g
    135.00€
    25g
    178.00€
    50g
    203.00€
    100g
    305.00€
    250g
    500.00€
  • (S)-2-Pyridylthio cysteamine hydrochloride

    CAS:
    <p>(S)-2-Pyridylthio cysteamine hydrochloride is a cell-permeant, basic, thiol-containing compound that is currently being investigated as an anticancer agent. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. This drug binds to the disulfide bonds of proteins, which leads to the formation of a stable covalent bond between two protein molecules. (S)-2-Pyridylthio cysteamine hydrochloride also inhibits cell proliferation by interfering with the production of epidermal growth factor. This drug can be used for cancer treatment by binding to the mitochondria and inhibiting ATP synthesis, leading to apoptosis. The uptake of this drug is dependent on its interaction with basic proteins in the plasma membrane, which may be due to its ability to induce epidermal growth factor (EGF) production in cultured cells.</p>
    Formula:C7H11ClN2S2
    Purity:Min. 97 Area-%
    Color and Shape:White Powder
    Molecular weight:222.76 g/mol

    Ref: 3D-FP27341

    1g
    286.00€
    2g
    457.00€
    5g
    717.00€
    10g
    1,174.00€
    25g
    2,078.00€
  • 1,2-Diaminoethane trityl resin

    CAS:
    <p>1,2-Diaminoethane trityl resin is a versatile solid support widely used in peptide synthesis and proteomics research. This resin comprises a trityl group attached to a polystyrene backbone, functionalized with 1,2-diaminoethane groups, enabling its role as a covalent cross-linker for plasma membrane binding. The resin's primary applications include solid-phase peptide synthesis, antibody immobilization for immunoassays, and various proteomics studies. Its unique structure allows for the synthesis of peptidyl-aminoethylamines using Fmoc solid-phase peptide synthesis (SPPS) techniques, which offers a free primary amine at the C-terminus for further modifications. Its trityl linker allows mild cleavage conditions using TFA, compatible with most Fmoc-protected amino acids. The resin's lower loading capacity benefits challenging sequence synthesis to optimize coupling efficiency with typical coupling agents (e.g. HATU, PyBOP, HBTU, and HOBt), especially for initial amino acids, as the ethylenediamine spacer may affect these reactions. The resulting peptides, featuring a flexible C-terminal amine, are valuable for creating peptide-drug conjugates, fluorescent probes, and other bioactive molecules.</p>
    Purity:Min. 95%

    Ref: 3D-FD48110

    2g
    185.00€
    5g
    347.00€
    10g
    463.00€
    25g
    877.00€
  • (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione

    CAS:
    <p>Please enquire for more information about (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H16N4S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:256.39 g/mol

    Ref: 3D-FA168830

    2g
    135.00€
    5g
    182.00€
    10g
    308.00€
  • DL-Aminobutyric acid

    CAS:
    <p>DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.</p>
    Formula:C4H9NO2
    Purity:Min 97%
    Color and Shape:Powder
    Molecular weight:103.12 g/mol

    Ref: 3D-FA09857

    1kg
    477.00€
    2kg
    679.00€
    5kg
    1,288.00€
    250g
    203.00€
    500g
    305.00€
  • 3-Amino-4-chlorophenylacetic acid methyl ester

    CAS:
    <p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>
    Formula:C9H10ClNO2
    Purity:Min. 95%
    Molecular weight:199.63 g/mol

    Ref: 3D-FA70730

    50g
    135.00€
    100g
    183.00€
    250g
    336.00€
  • Clorsulon

    CAS:
    <p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>
    Formula:C8H8Cl3N3O4S2
    Purity:(Hplc) Min. 98.0%
    Color and Shape:Powder
    Molecular weight:380.66 g/mol

    Ref: 3D-FA20519

    1g
    497.00€
    2g
    693.00€
    5g
    1,174.00€
    250mg
    261.00€
    500mg
    343.00€
  • 1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine

    CAS:
    <p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>
    Formula:C21H30N10O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:518.53 g/mol

    Ref: 3D-FT11240

    10mg
    194.00€
    25mg
    290.00€
    50mg
    455.00€
    100mg
    646.00€
    250mg
    917.00€
  • 2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid

    CAS:
    <p>Please enquire for more information about 2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 80%

    Ref: 3D-FD169287

    1g
    134.00€
    2g
    200.00€
  • Tetrabutylammonium fluoride - 1.0M in THF

    CAS:
    <p>Tetrabutylammonium fluoride-1.0M in THF is a solution of tetrabutylammonium fluoride in tetrahydrofuran. The compound is soluble in water and THF with solubility increasing with temperature. Tetrabutylammonium fluoride has been shown to be an effective inhibitor of the enzyme 4-hydroxycinnamic acid transaminase, which is involved in the metabolism of catecholamines. This property may be due to the ability of tetrabutylammonium fluoride to bind to the active site metal ion, copper, that participates in this reaction. Tetrabutylammonium fluoride can also inhibit other enzymes by binding to metal ions at their active sites, such as pyridoxal phosphate and hydroxyl groups.</p>
    Formula:C16H36FN
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:261.46 g/mol

    Ref: 3D-FT63325

    1kg
    478.00€
    2kg
    748.00€
    5kg
    1,302.00€
    500g
    291.00€
  • 4-Amino-3-bromobenzonitrile

    CAS:
    <p>4-Amino-3-bromobenzonitrile is a chemical compound that is synthesized by the reaction of 4-amino-2-bromobenzonitrile and NaBH4. It can be used as a ligand for copper, nickel, and cobalt ions. The crystalline form of 4-amino-3-bromobenzonitrile has been studied using x-ray diffraction and ultraviolet irradiation. The absorption spectra of the compound are in agreement with its nature as an azobenzene derivative.</p>
    Formula:C7H5BrN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.03 g/mol

    Ref: 3D-FA64097

    100g
    139.00€
    250g
    209.00€
  • 8-Aza-2,6-diaminopurine sulfate (1:x)

    CAS:
    <p>8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.</p>
    Formula:C4H5N7·xH2SO4
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:151.13 g/mol

    Ref: 3D-FA08365

    1g
    518.00€
    2g
    727.00€
    100mg
    178.00€
    250mg
    283.00€
    500mg
    393.00€
  • 6-Benzoylamino-9H-purine-9-acetic acid

    CAS:
    <p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>
    Formula:C14H11N5O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:297.27 g/mol

    Ref: 3D-FB144883

    1g
    285.00€
    2g
    382.00€
    5g
    679.00€
    10g
    965.00€
    500mg
    203.00€
  • Piperacillin

    CAS:
    <p>Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.</p>
    Formula:C23H27N5O7S
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:517.56 g/mol

    Ref: 3D-FE27060

    10g
    345.00€
    25g
    451.00€
    50g
    721.00€
    100g
    1,025.00€
    250g
    1,608.00€
  • 4-Aminoindole

    CAS:
    <p>4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.</p>
    Formula:C8H8N2
    Color and Shape:Powder
    Molecular weight:132.16 g/mol

    Ref: 3D-FA10290

    10g
    140.00€
    25g
    154.00€
    50g
    220.00€
    100g
    344.00€
    250g
    639.00€
  • 5-Amino-2-bromobenzoic acid

    CAS:
    <p>5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.</p>
    Formula:C7H6BrNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.03 g/mol

    Ref: 3D-FA70334

    25g
    135.00€
    100g
    136.00€
    250g
    236.00€
  • Perfluorooctylsulfonylpropylaminoethyl acrylate

    Controlled Product
    CAS:
    <p>Perfluorooctylsulfonylpropylaminoethyl acrylate is a sulfonate, which is a chemical that can be found in mixtures. It is a chemical substance that has the ability to connect with other chemicals. This chemical has not been classified as hazardous by the National Institute for Occupational Safety and Health (NIOSH).</p>
    Formula:C16H14F17NO4S
    Purity:Min. 95%
    Molecular weight:639.33 g/mol

    Ref: 3D-FP90257

    ne
    To inquire
  • 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine

    CAS:
    <p>Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C37H74NO8P
    Purity:Reported
    Color and Shape:White/Off-White Solid
    Molecular weight:691.96 g/mol

    Ref: 3D-FD111157

    1g
    1,019.00€
    50mg
    157.00€
    100mg
    215.00€
    250mg
    430.00€
    500mg
    627.00€
  • a-[2-(Methylamino)ethyl]benzyl alcohol

    CAS:
    <p>a-[2-(Methylamino)ethyl]benzyl alcohol is a zwitterion that forms an imine when reacted with piperazine. It has been shown to have antibacterial activity in subcritical water extraction and HPLC analysis. This compound also has a profile of impurities, including β-unsaturated aldehydes and pseudoephedrine.</p>
    Formula:C10H15NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.23 g/mol

    Ref: 3D-FM02610

    50g
    135.00€
    100g
    179.00€
    250g
    254.00€
    500g
    336.00€
  • 2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride

    CAS:
    <p>2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is a fine chemical with CAS No. 1214331-01-7 that has been used as a building block in the synthesis of various complex compounds, such as pharmaceuticals and agrochemicals. 2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is also a versatile building block for the preparation of useful intermediates and scaffolds.</p>
    Formula:C8H7BrF3N•HCl
    Purity:Min. 95%
    Molecular weight:290.51 g/mol

    Ref: 3D-FB67027

    5g
    135.00€
    10g
    156.00€
  • Methyl 3-chloro-2-aminobenzoate

    CAS:
    <p>Methyl 3-chloro-2-aminobenzoate is an organic compound that is used as a pesticide. It can be synthesized by reacting phosphorus pentachloride with isopropyl chloride. The reaction occurs in the presence of a catalyst, such as sodium nitrate or citric acid, to produce methyl 3-chloro-2-aminobenzoate and 2-amino-3-chlorobenzoic acid. This organic compound has been modified by substituting silicon for hydrogen atoms and halide groups for chlorine. Methyl 3-chloro-2-aminobenzoate can be cross coupled with many other molecules to form new molecules. When it reacts with tetrahydrofuran, the residue left over from the reaction is a nature unknown substance.</p>
    Formula:C8H8ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.61 g/mol

    Ref: 3D-FM38749

    100g
    135.00€
    250g
    200.00€
    500g
    327.00€
  • L-Glutamic acid γ-(3-carboxy-4-nitroanilide) ammonium salt

    CAS:
    <p>L-Glutamic acid gamma-(3-carboxy-4-nitroanilide) ammonium salt has been used as a synthetic substrate for gamma-glutamyltransferase (GGT) to determine GGT activity.</p>
    Formula:C12H16N4O7
    Purity:Min. 99 Area-%
    Color and Shape:White Powder
    Molecular weight:328.28 g/mol

    Ref: 3D-FG11354

    1g
    363.00€
    2g
    526.00€
    5g
    1,005.00€
    10g
    1,592.00€
    500mg
    305.00€
  • 4-Diethylaminobenzylamine

    CAS:
    <p>4-Diethylaminobenzylamine is a pharmacophore that binds to cannabinoid receptors. It has been shown to have anticancer activity in vitro and in vivo. 4-Diethylaminobenzylamine binds to the cannabinoid receptors, which are expressed in various tissues of the body, including the brain and nervous system. The affinity of this compound for these receptors has been shown by its ability to inhibit cancer cell growth in vitro and in vivo. 4-Diethylaminobenzylamine has also been shown to be a functional inhibitor of uptake of serotonin and dopamine into rat brain synaptosomes. This drug is being studied as a possible treatment for diseases such as sclerosis, because it may help regulate the production of cytokines that contribute to inflammation.</p>
    Formula:C11H18N2
    Purity:90%
    Color and Shape:Powder
    Molecular weight:178.27 g/mol

    Ref: 3D-FD66841

    1g
    148.00€
    2g
    203.00€
    5g
    382.00€
    10g
    594.00€
    500mg
    135.00€
  • Dodecyltrimethylammonium chloride

    CAS:
    <p>Dodecyltrimethylammonium chloride is a surfactant that belongs to the group of cationic surfactants. It has been shown to be effective as an adsorbent for phosphate ions in micelles. Dodecyltrimethylammonium chloride has also been shown to act as a detergent in solutions, and can be used as a cleaning agent. It is commonly used as a surfactant in various industrial processes, such as the production of glycol ethers. The chemical structure of dodecyltrimethylammonium chloride consists of dodecanol and trimethylamine (CH3(CH2)12N(CH3)(OH)3).</p>
    Formula:C15H34NCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:263.89 g/mol

    Ref: 3D-FD13381

    1kg
    464.00€
    2kg
    725.00€
    5kg
    1,302.00€
    500g
    255.00€
  • 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

    CAS:
    <p>5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is an experimental compound that is used in the industrial preparation of pharmaceuticals and agricultural chemicals. It has a molecular weight of 191.14 g/mol. The crystallization process involves the use of ethanol to create supersaturation and then cooling to induce crystallization. This compound can be synthesized by an iodination reaction with x-ray irradiation at low temperatures.</p>
    Formula:C14H18I3N3O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:705.02 g/mol

    Ref: 3D-FA32940

    25g
    182.00€
    50g
    291.00€
    100g
    410.00€
    250g
    606.00€
    500g
    923.00€
  • 2-Aminofluorene

    CAS:
    <p>2-Aminofluorene is a nucleoside phosphonate that is used in the study of DNA duplexes and as a possible anticancer drug. It has shown to be toxic to cells, such as HL-60 cells, by lysing them. This compound has also been shown to have an effect on polymerase chain reaction (PCR) by inhibiting the enzyme activity of DNA polymerase, which led to the cell lysis. 2-Aminofluorene binds to DNA at the minor groove of the double helix and prevents the formation of hydrogen bonds between complementary bases, causing steric hindrance that leads to cell death. 2-Aminofluorene shows conformational properties that are similar to acyclic nucleosides, such as cytidine and adenosine.</p>
    Formula:C13H11N
    Color and Shape:White Powder
    Molecular weight:181.23 g/mol

    Ref: 3D-FA33811

    5g
    203.00€
    10g
    305.00€
    1kg
    2,213.00€
    25g
    477.00€
    50g
    679.00€
  • Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate

    CAS:
    <p>Please enquire for more information about Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H12N2O3S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:320.39 g/mol

    Ref: 3D-FM169091

    1g
    135.00€
    2g
    136.00€
    5g
    247.00€
  • 1-Aminophthalazine

    CAS:
    <p>1-Aminophthalazine is a drug that has been used to treat cancer and other diseases. It has the ability to react with nitrogen atoms in the body, which can cause adverse reactions such as psychosis and drug reactions. 1-Aminophthalazine also blocks tyrosine kinases, which are involved in cell growth and differentiation. 1-Aminophthalazine is a reactive compound that can form diazonium salts with an oxidizing agent such as hydrogen peroxide or peracetic acid. The diazonium salt is then able to react with DNA, and is selective for bacterial DNA when it lacks organic material for the diazonium salt to react with. This makes 1-aminophthalazine a specific treatment for bacterial infections.</p>
    Formula:C8H7N3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:145.16 g/mol

    Ref: 3D-FA17828

    25mg
    254.00€
    50mg
    382.00€
    100mg
    509.00€
    250mg
    1,030.00€
    500mg
    1,814.00€
  • 4-(N-Formylmethylamino)benzoic acid

    CAS:
    <p>4-(N-Formylmethylamino)benzoic acid is a white crystalline solid that has been used as a reagent, complex compound, and useful intermediate. It is also an important building block for the synthesis of many other compounds. 4-(N-Formylmethylamino)benzoic acid is soluble in water, ethanol, ether, benzene, chloroform and acetone. The product can be used in the preparation of various drugs and pesticides.</p>
    Formula:C9H9NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:179.17 g/mol

    Ref: 3D-FF11398

    5g
    135.00€
    10g
    143.00€
    25g
    254.00€
    50g
    382.00€
    100g
    509.00€
  • CAPSO

    CAS:
    <p>CAPSO, also known as 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 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:C9H19NO4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:237.32 g/mol

    Ref: 3D-FC15823

    1kg
    341.00€
    2kg
    544.00€
    250g
    160.00€
    500g
    214.00€
  • 2-(Methylamino)ethanesulfonic acid

    CAS:
    <p>2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.</p>
    Formula:C3H9NO3S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:139.17 g/mol

    Ref: 3D-FM133266

    5g
    203.00€
    10g
    325.00€
    25g
    547.00€
    100g
    1,627.00€
  • Phenoprolamine hydrochloride

    CAS:
    <p>Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.</p>
    Formula:C21H29NO3•HCl
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:379.92 g/mol

    Ref: 3D-FP26882

    1mg
    135.00€
    2mg
    135.00€
  • 2-Fluoro-3-methoxyaniline

    CAS:
    <p>2-Fluoro-3-methoxyaniline is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is a reagent and useful building block, with a CAS number of 801282-00-8. 2-Fluoro-3-methoxyaniline can be used to make speciality chemicals and research chemicals, as well as versatile building blocks for reactions. This compound is also a reaction component for the synthesis of other compounds.</p>
    Formula:C7H8FNO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:141.14 g/mol

    Ref: 3D-FB32221

    10g
    182.00€
  • 4-Aminobenzoyl-L-glutamic acid

    CAS:
    <p>4-Aminobenzoyl-L-glutamic acid (PABA) is a dinucleotide phosphate that can be found in human serum. It has been shown to have receptor activity for epithelial mesenchymal cells and is used as a model organism for folate, group p2 polymerase chain reactions (PCR). PABA is also involved in the reaction mechanism of linear calibration curves.</p>
    Formula:C12H14N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:266.25 g/mol

    Ref: 3D-FA10855

    1kg
    376.00€
    2kg
    478.00€
    100g
    134.00€
    250g
    171.00€
    500g
    215.00€
  • Ammonium acetate

    CAS:
    <p>Ammonium acetate is a salt that is used in the laboratory to synthesize ubiquitin ligases. It has been shown to have receptor activity and can be used to study the interaction between ammonium ions and sodium citrate. Ammonium acetate is a chemical reagent that is used to synthesize ubiquitin ligases, which are proteins that are involved in the degradation of other proteins. Ammonium acetate can also be used as an experimental model for myocardial infarct. The reaction between ammonium and water vapor yields ammonia gas, which can be analyzed with electrochemical impedance spectroscopy (EIS). A solution of ammonium acetate and palladium on zirconium oxide is suitable for coupling reactions, such as amination reactions. This compound has been used as an analytical method for the structural analysis of organic compounds.</p>
    Formula:C2H7NO2
    Color and Shape:White Clear Liquid
    Molecular weight:77.08 g/mol

    Ref: 3D-FA33124

    2kg
    214.00€
    5kg
    481.00€
    10kg
    777.00€
    25kg
    1,751.00€
  • Histamine diphosphate monohydrate

    Controlled Product
    CAS:
    <p>Endogenous ligand for histamine receptors; neurotransmitter</p>
    Formula:C5H9N3·2H3PO4·H2O
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:325.15 g/mol

    Ref: 3D-FH38061

    5g
    229.00€
    10g
    352.00€
    25g
    588.00€
    50g
    836.00€
    100g
    1,181.00€
  • p-Phenylenediamine-2,5-disulphonic acid

    CAS:
    <p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>
    Formula:C6H8N2O6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:268.27 g/mol

    Ref: 3D-FP36668

    1g
    477.00€
    2g
    724.00€
    5g
    1,516.00€
    10g
    2,067.00€
    500mg
    305.00€
  • 2-Amino-4'-fluoroacetophenone hydrochloride

    Controlled Product
    CAS:
    <p>2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.</p>
    Formula:C8H9ClFNO
    Purity:Min. 95%
    Molecular weight:189.61 g/mol

    Ref: 3D-FA70081

    10g
    135.00€
    25g
    214.00€
    50g
    353.00€
  • 2-Amino-5-methylbenzamide

    CAS:
    <p>2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.</p>
    Formula:C8H10N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:150.18 g/mol

    Ref: 3D-FA71090

    5g
    135.00€
    10g
    187.00€
    25g
    327.00€
    50g
    455.00€
    100g
    668.00€
  • 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride

    CAS:
    2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.
    Formula:C11H18N2O•2HCl
    Purity:Min. 95%
    Molecular weight:267.19 g/mol

    Ref: 3D-FA66760

    1g
    320.00€
    2g
    468.00€
    5g
    886.00€
    500mg
    200.00€
  • Bis-Boc-amino-oxyacetic acid

    CAS:
    <p>Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.<br>The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.</p>
    Formula:C12H21NO7
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:291.3 g/mol

    Ref: 3D-FB50723

    1g
    336.00€
    2g
    526.00€
    5g
    849.00€
    500mg
    200.00€
  • 2-Aminobiphenyl

    CAS:
    <p>2-Aminobiphenyl is a chemical compound with the molecular formula C6H5CH2NH. It has been found to be carcinogenic in animals. 2-Aminobiphenyl is metabolized by the liver and excreted in urine, and is also excreted into breast milk. 2-Aminobiphenyl binds to epidermal growth factor receptors (EGFR) and triggers the activation of cell proliferation. The tissue culture studies show that it induces tumor formation at higher doses, but not at lower doses. 2-Aminobiphenyl has been shown to bind to DNA through intramolecular hydrogen bonds and form adducts with guanine bases. This binding leads to an increase in DNA strand breaks and inhibition of DNA synthesis, which may lead to cancer or other diseases affecting cells that divide rapidly such as bladder cancer or cancer of the skin.</p>
    Formula:C12H11N
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:169.22 g/mol

    Ref: 3D-FA05491

    1kg
    543.00€
    50g
    81.00€
    100g
    119.00€
    250g
    223.00€
    500g
    361.00€
  • 5-Nitro-m-phenylenediamine

    CAS:
    <p>5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.</p>
    Formula:C6H7N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FN67603

    1g
    208.00€
    2g
    561.00€
    250mg
    135.00€
    500mg
    173.00€
  • (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride

    CAS:
    <p>Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FC169096

    1g
    135.00€
    2g
    142.00€
    5g
    259.00€
  • N-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%

    CAS:
    <p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>
    Formula:C17H24N4O7S2
    Purity:Min. 95%
    Color and Shape:Pale yellow solid.
    Molecular weight:460.53 g/mol

    Ref: 3D-FP27342

    5mg
    148.00€
    10mg
    231.00€
    25mg
    394.00€
  • (S)-(-)-3-Aminoquinuclidine 2HCl

    CAS:
    <p>(S)-(-)-3-Aminoquinuclidine 2HCl is a cholinergic agonist that has been shown to be effective in inducing the release of acetylcholine from brain synaptosomes. This drug binds to the nicotinic acetylcholine receptor (nAChR) and inhibits the action of the enzyme acetylcholinesterase, thereby increasing the concentration of acetylcholine in the synaptic cleft. The drug is also able to cross the blood-brain barrier and bind to receptors on neurons. It has been shown that this drug can be used as an imaging agent for molecular magnetic resonance tomography (MRT), with high sensitivity and specificity.</p>
    Formula:C7H16Cl2N2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:199.12 g/mol

    Ref: 3D-FA03745

    10g
    239.00€
    25g
    396.00€
    50g
    557.00€
    100g
    729.00€
    250g
    1,293.00€
  • 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile

    CAS:
    <p>Please enquire for more information about 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H14N4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:282.30 g/mol

    Ref: 3D-FA169804

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 2-Amino-6-bromo-3-formylchromone

    CAS:
    <p>2-Amino-6-bromo-3-formylchromone is a chemical compound with the molecular formula CHNO. It has a vibrational frequency of 1426.81 cm−1 and a potential energy of −29.35 kcal/mol. The molecule can be classified as an aromatic compound, due to the presence of one or more benzene rings in its structure, and is colored red or orange in solution. 2-Amino-6-bromo-3-formylchromone can be used to produce other compounds that have different spectral properties than it does, such as 2-(2-(2-(2-(2-(2-(benzoyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-4'-nitroacetophenone.</p>
    Formula:C10H6BrNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:268.06 g/mol

    Ref: 3D-FA55280

    5g
    135.00€
    10g
    163.00€
    25g
    267.00€
  • 3-Amino-2-piperidinone

    CAS:
    <p>3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry.<br>3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.</p>
    Formula:C5H10N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:114.15 g/mol

    Ref: 3D-FA33995

    1g
    136.00€
    2g
    194.00€
    5g
    339.00€
    10g
    470.00€
  • Ethyl 3,5-diaminobenzoate

    CAS:
    <p>Ethyl 3,5-diaminobenzoate is a monoacid with a reactive functional group. It is soluble in organic solvents and forms stable linkages with other molecules. Ethyl 3,5-diaminobenzoate has been used as a diagnostic tool for the identification of rhesus monkeys. The residue of this compound is degradable and can be degraded by conjugates or cavitation.</p>
    Formula:C9H12N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.2 g/mol

    Ref: 3D-FE50945

    2g
    135.00€
    5g
    195.00€
  • 2-Aminobenzanilide

    CAS:
    <p>2-Aminobenzanilide is a chemical compound that has been found to have antimycobacterial activity. It is an allosteric inhibitor of the ribosome-inactivating protein (RIP) which inhibits the production of tnf-α, a proinflammatory cytokine. 2-Aminobenzanilide has also been shown to inhibit the growth of cancer cells in various in vitro assays and inhibits tumor growth in vivo. It binds to sulfonic acid groups on the surface of bacterial cell walls and alters their permeability, thus inhibiting the synthesis of proteins vital for cell division. 2-Aminobenzanilide has also been shown to react with acetylated salicylic acid ligands.</p>
    Formula:C13H12N2O
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:212.25 g/mol

    Ref: 3D-FA69913

    1g
    305.00€
    2g
    458.00€
    5g
    724.00€
    10g
    1,137.00€
    500mg
    203.00€
  • Boc-1-amino-4,7,10-trioxa-13-tridecanamine

    CAS:
    <p>Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).</p>
    Formula:C15H32N2O5
    Purity:Min. 95%
    Color and Shape:Yellow Liquid
    Molecular weight:320.43 g/mol

    Ref: 3D-FB50423

    500mg
    134.00€
  • 2-(Phenylthio)ethanamine hydrochloride

    CAS:
    <p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>
    Formula:C8H11NS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.25 g/mol

    Ref: 3D-FP116528

    1g
    594.00€
    2g
    679.00€
    5g
    1,288.00€
    250mg
    356.00€
    500mg
    477.00€
  • 4-Hydroxy-3-nitrophenylethylamine nitrate

    Controlled Product
    CAS:
    <p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>
    Formula:C8H10N2O3•HNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:245.19 g/mol

    Ref: 3D-FH66487

    1g
    184.00€
    2g
    258.00€
    500mg
    134.00€
  • 4-Amino-1-Boc-piperidine

    CAS:
    <p>4-Amino-1-Boc-piperidine is a potent inhibitor of the CCR5 receptor. It is an x-ray crystal structure with a hydroxide solution that inhibits the growth of cancer cells. The inhibitor binding site for 4-Amino-1-Boc-piperidine was determined to be the CCR5 receptor, which is located on the surface of hematopoietic cells. The compound has been shown to inhibit human T lymphocyte proliferation in vitro and inhibit HIV replication in infected patients. 4-Amino-1-Boc-piperidine is able to inhibit the growth of cancer cells by blocking the production of cytokines, such as interleukin 2, that are needed for cell division and growth.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FA09405

    5kg
    2,640.00€
    10kg
    4,224.00€
    250g
    233.00€
    500g
    362.00€
  • 1-Amino-4,5-dihydroxy-8-(methylamino)anthraquinone

    CAS:
    <p>Please enquire for more information about 1-Amino-4,5-dihydroxy-8-(methylamino)anthraquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H12N2O4
    Purity:Technical Grade Reported
    Molecular weight:284.27 g/mol

    Ref: 3D-FA159228

    1mg
    410.00€
    2mg
    607.00€
    5mg
    806.00€
    10mg
    1,085.00€
    25mg
    2,324.00€
  • 4-Amino-2-chlorobenzoic acid

    CAS:
    <p>4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.</p>
    Formula:C7H6ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.58 g/mol

    Ref: 3D-FA05821

    1kg
    430.00€
    2kg
    669.00€
    5kg
    1,174.00€
    500g
    286.00€
  • 5-Acetylamino-6-formylamino-3-methyluracil

    CAS:
    <p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>
    Formula:C8H10N4O4
    Purity:(%) Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:226.19 g/mol

    Ref: 3D-FA17104

    1mg
    285.00€
    2mg
    477.00€
    5mg
    668.00€
    10mg
    886.00€
    25mg
    1,762.00€
  • 4,6-Dimethyl-N-phenylpyrimidin-2-amine

    CAS:
    <p>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>
    Formula:C12H13N3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:199.25 g/mol

    Ref: 3D-FD140200

    2g
    200.00€
    5g
    320.00€
    10g
    450.00€
    25g
    668.00€
  • Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid

    CAS:
    <p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>
    Formula:C22H25NO4
    Purity:Area-% Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:367.44 g/mol

    Ref: 3D-FF55624

    25mg
    135.00€
    50mg
    194.00€
    100mg
    265.00€
    250mg
    329.00€
    500mg
    497.00€
  • 5-Cyclobutyl-1,2,4-oxadiazol-3-amine

    CAS:
    <p>5-Cyclobutyl-1,2,4-oxadiazol-3-amine is a fine chemical that is a useful scaffold and versatile building block. It has been used as an intermediate in the synthesis of other compounds with potential uses in research chemicals and as a reaction component in the synthesis of complex compounds. The compound is also useful as a building block for the production of high quality reagents.</p>
    Formula:C6H9N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:139.16 g/mol

    Ref: 3D-FC127179

    25mg
    135.00€
    50mg
    190.00€
    100mg
    255.00€
    250mg
    359.00€
  • 6-Chlorogramine

    CAS:
    <p>6-Chlorogramine is a chemical compound with the molecular formula CHN. It is a colorless liquid that is soluble in organic solvents, such as dimethylformamide and chloroform. 6-Chlorogramine can be used as a source of dimethylamine, which is used for the production of various amines. This compound also reacts with formaldehyde to produce cyanide.</p>
    Formula:C11H13ClN2
    Purity:Min. 95%
    Molecular weight:208.69 g/mol

    Ref: 3D-FC52350

    1g
    182.00€
    2g
    291.00€
    5g
    486.00€
    10g
    806.00€
    500mg
    135.00€
  • 4-Amino-2-chlorophenylboronic acid pinacol ester

    CAS:
    <p>4-Amino-2-chlorophenylboronic acid pinacol ester is a versatile building block that is used in the synthesis of complex compounds. It can be used as a research chemical, reagent, or speciality chemical depending on the desired use. 4-Amino-2-chlorophenylboronic acid pinacol ester reacts with nucleophiles to form covalent bonds and is also useful as a scaffold for synthesizing other compounds. This compound has been shown to be useful in the synthesis of many different types of chemicals.</p>
    Formula:C12H17BClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:253.53 g/mol

    Ref: 3D-FA160875

    10g
    410.00€
  • N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium

    CAS:
    <p>N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.</p>
    Formula:C12H14N2O3S•Na
    Purity:Min. 95%
    Molecular weight:289.31 g/mol

    Ref: 3D-FA17739

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  • 3-Acetylamino-1-adamantane acetic acid

    CAS:
    <p>3-Acetylamino-1-adamantane acetic acid is an epoxide that is soluble in water. It can be readily prepared from 3-aminoadamantan-1-ol by acylation with acetyl chloride. The yields of the reaction are high, and the product is soluble in water. This compound has a number of analogs that are also soluble in water and isosteric with it. The solubility of these analogs can be enhanced by substituting the amine group with a hydrophilic group such as methyl or carboxylic acid esters. 3-Acetylamino-1-adamantane acetic acid is a polycyclic molecule that contains two epoxide groups and therefore can act as an inhibitor for polycyclic hydrocarbon hydroxylases. It also inhibits the enzyme epoxide hydrolase, which catalyzes the conversion of epoxides to alcohols and oxiranes. In</p>
    Formula:C14H21NO3
    Purity:Min. 95%
    Molecular weight:251.32 g/mol

    Ref: 3D-FA67003

    2g
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    291.00€
  • (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride

    CAS:
    <p>Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H13ClF6N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:394.74 g/mol

    Ref: 3D-FA169120

    1g
    135.00€
    2g
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    5g
    259.00€
  • N-Fmoc-S-2-amino-heptanoic acid

    CAS:
    <p>N-Fmoc-S-2-amino-heptanoic acid is a metabolite of the pentose phosphate pathway that is also found in the glycolytic pathway. It is a cell activator and, as such, can be used to stimulate the production of insulin, dopamine, and other metabolic products. N-Fmoc-S-2-amino-heptanoic acid has been shown to reduce levels of glucose in rat brains with administration through the injection route. This compound has also been shown to inhibit glycolytic enzymes and increase cell toxicity.</p>
    Formula:C22H25NO4
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:367.44 g/mol

    Ref: 3D-FF59796

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    804.00€
    2g
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    100mg
    214.00€
    250mg
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    552.00€
  • (3-Aminomethyl)benzoic acid hydrochloride

    CAS:
    <p>(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.</p>
    Formula:C8H9NO2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.62 g/mol

    Ref: 3D-FA49095

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  • (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenyl ethanediamine(chloro)(p-cymene)ruthenium(II)

    CAS:
    <p>(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is an organic compound that belongs to the class of solvents. It is a reagent that is used in acidic conditions. The elimination of hydrocarbons from (S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is carried out by chloroform or hexane and potassium hydroxide. This compound can be purified by recrystallization from aqueous ethanol or preparative thin layer chromatography with chloroform as eluent. Recycling of this compound is possible.</p>
    Formula:C31H35ClN2O2RuS
    Color and Shape:Powder
    Molecular weight:636.21 g/mol

    Ref: 3D-FT142036

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  • Ethyl 4-aminophenylacetate

    CAS:
    <p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>
    Formula:C10H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:179.22 g/mol

    Ref: 3D-FE36731

    100g
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  • 3-Fluoro-5-methoxybenzylamine hydrochloride

    CAS:
    <p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>
    Formula:C8H10FNO•HCl
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:191.63 g/mol

    Ref: 3D-FF67172

    1g
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    250mg
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  • 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine

    Controlled Product
    CAS:
    <p>1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.</p>
    Formula:C13H2F25N
    Purity:Min. 95%
    Molecular weight:647.12 g/mol

    Ref: 3D-FO102706

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  • 3-Amino-6-nitropyridine

    CAS:
    <p>3-Amino-6-nitropyridine is a nitropyridine and a coupler. It is used as a reagent to synthesize hydroxylamine, aralkyl, and cycloalkyl intermediates. 3-Amino-6-nitropyridine can also be used as an intermediate in the synthesis of medicines such as copper.</p>
    Formula:C5H5N3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:139.11 g/mol

    Ref: 3D-FA54375

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  • 4-Aminobenzamidine dihydrochloride

    CAS:
    <p>4-Aminobenzamidine dihydrochloride is used as an analytical reagent for protease activity in tissue culture. It can also be used to inhibit the transcription-polymerase chain reaction (PCR) by binding to the catalytic site of the serine protease, which prevents DNA synthesis and transcription. 4-Aminobenzamidine dihydrochloride has been shown to inhibit platelet aggregation and possesses anti-inflammatory properties. It does not induce any adverse effects on skin or hair. The drug also binds with metal ions such as copper, iron, and zinc, preventing their absorption by the body. 4-Aminobenzamidine dihydrochloride is a metal chelate that also inhibits epidermal growth factor (EGF) and monoclonal antibodies.</p>
    Formula:C7H9N3·2HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.09 g/mol

    Ref: 3D-FA09810

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  • DL-Phenylethanolamine

    CAS:
    <p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>
    Formula:C8H11NO
    Purity:(%) Min. 90%
    Color and Shape:Powder
    Molecular weight:137.18 g/mol

    Ref: 3D-FP26958

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  • Dihexadecyl dimethyl ammonium chloride

    CAS:
    <p>Dihexadecyl dimethyl ammonium chloride is a cationic surfactant that has been used as a phase transfer agent for the isolation of picolinic acid from plant material. It has also been used as a reagent in analytical chemistry to measure the concentration of potassium dichromate. Dihexadecyl dimethyl ammonium chloride is soluble in water and it exhibits a phase transition temperature at about -2 °C. The compound's frequency shift can be observed with an nmr spectroscopy.</p>
    Formula:C34H72ClN
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:530.39 g/mol

    Ref: 3D-FD151681

    50mg
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  • 2-Amino-7-chloro-9H-thioxanthen-9-one

    CAS:
    <p>Please enquire for more information about 2-Amino-7-chloro-9H-thioxanthen-9-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H8ClNOS
    Purity:Min. 95%
    Molecular weight:261.73 g/mol

    Ref: 3D-FA133656

    1g
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    500mg
    291.00€
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid

    CAS:
    <p>Please enquire for more information about (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H21N3O4
    Purity:Min. 95%
    Molecular weight:427.45 g/mol

    Ref: 3D-FF154979

    1g
    258.00€
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  • 2-Chloro-5-methylbenzylamine hydrochloride

    CAS:
    <p>2-Chloro-5-methylbenzylamine hydrochloride is a chemical that is used as a versatile building block in the synthesis of complex compounds. It has a wide range of uses, including as a research chemical, reagent, and speciality chemical. 2-Chloro-5-methylbenzylamine hydrochloride is also used as an intermediate in the synthesis of other chemicals and can be used as an organic building block, reaction component, and scaffold. This product can be used to produce high-quality products, such as pharmaceuticals and agrochemicals.</p>
    Formula:C8H10ClN•HCl
    Purity:Min. 95%
    Molecular weight:192.09 g/mol

    Ref: 3D-FC66871

    5g
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  • 7-Amino-2-bromo-9-fluorenone

    CAS:
    <p>7-Amino-2-bromo-9-fluorenone is a dye that can be used to label or visualize β-amyloid plaques in the brain. It has high binding affinity for β-amyloid, and can be used to identify the presence of this protein in the brain. 7-Amino-2-bromo-9-fluorenone is also useful for monitoring β-amyloid plaques in transgenic mice. This dye was injected into the brains of transgenic mice, and then stained with a fluorescent dye. Autoradiography was then used to identify where 7-Amino-2-bromo-9-fluorenone binds to β amyloid plaques.<br>7 - Amino - 2 - bromo - 9 - fluorenone</p>
    Formula:C13H8BrNO
    Purity:Min. 95%
    Molecular weight:274.11 g/mol

    Ref: 3D-FA67059

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  • 4-Dimethylamino-4'-methylchalcone

    CAS:
    <p>4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.</p>
    Formula:C18H19NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:265.35 g/mol

    Ref: 3D-FD69798

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  • (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

    CAS:
    <p>The compound (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane is an epoxide with a thionyl chloride mediated reaction. This compound has been shown to react with amines and nucleophiles to form epoxides. The time required for this reaction was found to be dependent on the concentration of the amine. The reaction was also found to be chiral as it produced a mixture of diastereomers. When irradiated, this compound undergoes a stereoselective reaction that leads to a new epoxide product.</p>
    Formula:C15H21NO3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:263.34 g/mol

    Ref: 3D-FB07938

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  • N-(4-Methyl-3-nitrophenyl)acetamide

    CAS:
    <p>3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br&gt;</p>
    Formula:C9H10N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:194.19 g/mol

    Ref: 3D-FM25705

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  • 2-Amino-8-hydroxyquinoline

    CAS:
    <p>2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant</p>
    Formula:C9H8N2O
    Purity:Min. 98%
    Color and Shape:Off-White Powder
    Molecular weight:160.17 g/mol

    Ref: 3D-FA17672

    1g
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  • L-Glutamine

    CAS:
    <p>L-Glutamine is an amino acid that is important for protein synthesis and the maintenance of muscle mass. It is also a precursor for other compounds, such as nucleotides and glutathione, which are required for maintaining cell viability. L-Glutamine may be used to treat bowel diseases, such as Crohn's disease, by improving the function of the intestines and reducing intestinal permeability. It has been shown to decrease levels of oxidative injury in cells by acting as an antioxidant. L-Glutamine may also be used to help prevent or treat infectious diseases by increasing the activity of transcription activators that protect cells from oxidative injury. L-Glutamine can be administered intravenously or orally and can be used as a biocompatible polymer carrier for drugs that are difficult to administer due to their poor water solubility.</p>
    Formula:C5H10N2O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:146.14 g/mol

    Ref: 3D-FG02552

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  • 3-Amino-4-methoxybenzanilide

    CAS:
    <p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>
    Formula:C14H14N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:242.27 g/mol

    Ref: 3D-FA00877

    1kg
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  • 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide

    CAS:
    <p>2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide is a reagent, complex compound and useful intermediate with a CAS number of 21789-06-0. It is a fine chemical that can be used as a building block in the synthesis of other compounds. It has been shown to be useful in the production of speciality chemicals and research chemicals. The versatility of this compound makes it an excellent scaffold for the synthesis of other compounds. This product is not intended for human or animal use.</p>
    Formula:C16H16Cl2N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:323.22 g/mol

    Ref: 3D-FD21691

    25mg
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  • 3-Amino-2,4,6-tribromotoluene

    CAS:
    <p>3-Amino-2,4,6-tribromotoluene is a reactive organic compound that is a highly flammable additive. It has been used as an oxidizing agent in the production of polymeric materials and as a catalyst in the vulcanization of rubber. 3-Amino-2,4,6-tribromotoluene can react with hydrogen peroxide to form bromophenols and hydrochloric acid. When heated or exposed to light, 3-amino-2,4,6-tribromotoluene can produce toxic fumes such as hydrogen bromide and phosphorus pentoxide. This substance has been shown to be toxic to animals and humans if ingested or inhaled.</p>
    Formula:C7H6Br3N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:343.84 g/mol

    Ref: 3D-FA67543

    25g
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    50g
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  • 4-Amino-2-chlorobenzoic acid - 98%

    CAS:
    <p>4-Amino-2-chlorobenzoic acid (4ACBA) is a pharmaceutical chemical that is used in the preparation of pharmaceutical preparations. 4ACBA has been shown to be absorbed through the maternal blood and have an inhibitory effect on rat sciatic nerve. The uptake of 4ACBA was found to be dose dependent, with a maximum concentration reached after 30 minutes. The pharmacokinetic properties of 4ACBA have been shown to be nonlinear, with plasma concentrations decreasing as dosage increases.</p>
    Formula:C7H6ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.58 g/mol

    Ref: 3D-FA164888

    1kg
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  • 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide

    CAS:
    <p>Please enquire for more information about 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H8N6O•HBr
    Purity:Min. 95%
    Molecular weight:273.9 g/mol

    Ref: 3D-FD05860

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    To inquire
  • (2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine

    CAS:
    <p>Please enquire for more information about (2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H15F3N2O2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:368.38 g/mol

    Ref: 3D-FI169112

    1g
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  • N-Acetyl fluvoxamine acid

    CAS:
    <p>N-Acetyl fluvoxamine acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It has uses in research and as a building block for complex compounds. N-Acetyl fluvoxamine acid is also a useful intermediate and reaction component. This compound has CAS number 88699-87-0.</p>
    Formula:C16H19F3N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:360.33 g/mol

    Ref: 3D-FA17022

    1mg
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  • 2-Amino-4,8-naphthalenedisulfonic acid

    CAS:
    <p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>
    Formula:C10H9NO6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:303.31 g/mol

    Ref: 3D-FA40997

    100g
    To inquire
    -Unit-gg
    To inquire
  • [3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl

    CAS:
    <p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>
    Formula:C5H9N3OS·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:195.67 g/mol

    Ref: 3D-FM164854

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  • 3-Amino-4-methylpentan-2-one hydrochloride

    CAS:
    <p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>
    Formula:C6H13NO•HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:151.63 g/mol

    Ref: 3D-FA165917

    250mg
    134.00€
    500mg
    175.00€
  • 4-Amino-3,5-dinitrobenzoic acid

    CAS:
    <p>4-Amino-3,5-dinitrobenzoic acid (4ADBA) is a reactive chemical compound with acidic properties. It reacts with nucleophiles to form diazo compounds, which are used in analytical methods for the detection of amines and phenols. 4ADBA can be used to measure the concentration of aspirin in pharmaceutical formulations. The reaction is linear over a wide range of concentrations and has an optimal reaction time of 10 minutes at pH 2.0–2.5. The half-life values for 4ADBA are approximately 3 hours at pH 3 and 7 hours at pH 5.</p>
    Formula:C7H5N3O6
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:227.13 g/mol

    Ref: 3D-FA67371

    1g
    150.00€
    500mg
    134.00€
  • (3-Aminophenyl)boronic acid hydrochloride

    CAS:
    <p>3-Aminophenylboronic acid hydrochloride is a chemical compound that is used for analytical chemistry, bioconjugate chemistry, and clinical diagnostics. The compound binds to model proteins with high affinity and specificity. 3-Aminophenylboronic acid hydrochloride has been shown to have low binding constants with polyols, which make it ideal for use in cell culture. 3-Aminophenylboronic acid hydrochloride has a pK of 2.7 at pH 7.4, making it acidic at this pH. The compound also has a pK of 9.3 at pH 4.5, making it neutral at this pH. 3-Aminophenylboronic acid hydrochloride is an electrochemically active molecule and can be used as an electrode material in electrochemical impedance spectroscopy experiments.</p>
    Formula:C6H9BClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:173.4 g/mol

    Ref: 3D-FA139811

    5g
    242.00€
    10g
    400.00€
    25g
    647.00€
    50g
    1,011.00€
  • Biotinyl-6-aminoquinoline

    CAS:
    <p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>
    Formula:C19H22N4O2S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:370.47 g/mol

    Ref: 3D-FB151671

    2mg
    256.00€
    5mg
    474.00€
    10mg
    747.00€
    25mg
    1,310.00€
    500mg
    6,650.00€
  • 2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide

    CAS:
    <p>2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0</p>
    Formula:C22H29N3O4
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:399.48 g/mol

    Ref: 3D-FE145458

    25mg
    135.00€
    50mg
    178.00€
    100mg
    253.00€
    250mg
    804.00€