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Amino Acids (AA)

Amino Acids (AA)

Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.

Subcategories of "Amino Acids (AA)"

Found 38260 products of "Amino Acids (AA)"

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  • 3'-O-methylbrazilin

    CAS:
    <p>3'-O-methylbrazilin is a naturally occurring phenolic compound, classified as a methoxy derivative of brazilin. This compound is derived from the heartwood of Caesalpinia sappan, a plant known for its traditional medicinal uses. The mode of action of 3'-O-methylbrazilin involves its potent antioxidant activity, where it effectively scavenges free radicals and inhibits oxidative stress at the cellular level.</p>
    Formula:C17H16O5
    Purity:Min. 95%
    Molecular weight:300.31 g/mol

    Ref: 3D-FM74078

    ne
    To inquire
  • 4,6-Dihydroxy-2-methylpyrimidine

    CAS:
    <p>4,6-Dihydroxy-2-methylpyrimidine is an organic compound that is synthesized by the reaction of 2-chloroethanol with ethyl chloroformate and nitroethane in the presence of a magnesium salt. The synthesis can be done systematically or by chance. 4,6-Dihydroxy-2-methylpyrimidine can be formed by the hydrolysis of ethyl esters with a metallacycle. Its acidic properties are due to its electron withdrawing groups. The systematic synthesis is carried out in two steps: 1) formation of the monomers from ethyl chloroformate and nitroethane; 2) condensation of the monomers to form 4,6-dihydroxy-2-methylpyrimidine. This synthesis requires hydroxide solution and chloroformate as well as a base such as sodium hydroxide or potassium hydroxide. The chemical reaction mechanism is based</p>
    Formula:C5H6N2O2
    Purity:Min. 95%
    Molecular weight:126.11 g/mol

    Ref: 3D-FD30738

    1g
    509.00€
    2g
    804.00€
    5g
    1,137.00€
    250mg
    254.00€
    500mg
    382.00€
  • H-Glu-Glu-Leu-OH

    CAS:
    <p>H-Glu-Glu-Leu-OH is a vitamin that is essential for the production of hydroxyproline, which aids in the formation of collagen. It is also used to treat osteoarthritis and rheumatoid arthritis. H-Glu-Glu-Leu-OH is synthesized from glutamate, glutamic acid, and leucine in the liver and kidney. This reaction proceeds by two steps: first, glutamate carboxylase converts glutamate to α-ketoglutarate; then, aspartate aminotransferase converts α-ketoglutarate to aspartate semialdehyde. Aspartate semialdehyde is converted to H-Glu-Glu-Leu by an enzyme called glutamyl aminopeptidase. The reaction mechanism of this enzyme has been studied experimentally and theoretically using sodium bicarbonate (NaHCO) as a buffer. The sequential nature</p>
    Formula:C16H27N3O8
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:389.40 g/mol

    Ref: 3D-FG108554

    1g
    3,190.00€
    50mg
    965.00€
    100mg
    1,091.00€
    250mg
    1,363.00€
    500mg
    2,125.00€
  • DL-Arginine

    CAS:
    <p>DL-Arginine is an amino acid that is important in the formation of proteins. It also can be converted to nitric oxide, which causes vasodilation and increased blood flow. DL-Arginine is a precursor for the synthesis of polyamines, which are involved in protein synthesis and cell growth. DL-Arginine has been shown to be effective in treating atrial fibrillation by increasing the amount of nitric oxide available for vasodilation; it may also increase the production of cGMP, which inhibits platelet aggregation and prolongs clotting time. DL-Arginine has also shown potential as a therapeutic agent for diabetes mellitus type II through inhibition of glucose release from pancreatic beta cells and activation of insulin receptors.</p>
    Formula:C6H14N4O2
    Color and Shape:White Powder
    Molecular weight:174.2 g/mol

    Ref: 3D-FA29198

    1kg
    7,180.00€
    100g
    1,036.00€
    250g
    2,154.00€
    500g
    3,949.00€
    2500g
    16,156.00€
  • 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile

    CAS:
    <p>Please enquire for more information about 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H12FN5O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:333.32 g/mol

    Ref: 3D-FA169457

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 2-Iodo-6-methylbenzoic acid

    CAS:
    <p>2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.</p>
    Formula:C8H7IO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:262.04 g/mol

    Ref: 3D-FI67735

    2g
    135.00€
    5g
    161.00€
    10g
    265.00€
    25g
    502.00€
    50g
    716.00€
  • 5-Methoxy-2-methylaniline

    CAS:
    <p>5-Methoxy-2-methylaniline is a synthetic compound that has been shown to have neurotoxic effects in rats. The neurotoxicity of this substance has been shown to be related to its ability to inhibit monoamine oxidase A (MAO-A). This inhibition leads to an accumulation of the neurotransmitter dopamine, which in turn leads to an increase in the production of free radicals and lipid peroxidation. 5-Methoxy-2-methylaniline also shows neuroprotective properties, which may be due to its ability to inhibit deoxypeganine and hydrochloric acid, two mediators involved in the generation of reactive oxygen species.</p>
    Formula:C8H11NO
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:137.18 g/mol

    Ref: 3D-FM68064

    50g
    305.00€
    100g
    501.00€
  • 2-Methoxypropyl acetate

    CAS:
    <p>2-Methoxypropyl acetate is a cross-linking agent that is used in water treatment. It is used as an additive to deionized water and can be found in high concentrations in wastewater. 2-Methoxypropyl acetate reacts with xylene to produce light emission, which makes it suitable for use as a chemical marker. The optimum dose of 2-methoxypropyl acetate ranges from 0.025% to 0.2%. 2-Methoxypropyl acetate has been shown to be toxic when injected into rats at doses of 100 mg/kg body weight, but not at doses of 25 mg/kg body weight or less. This compound was also shown to cause protrusion and necrosis of the nasal septum in rats after administration at doses of 500 mg/kg body weight.</p>
    Formula:C6H12O3
    Purity:Min. 95%
    Color and Shape:Colourless Liquid
    Molecular weight:132.16 g/mol

    Ref: 3D-FM146365

    25mg
    231.00€
    50mg
    347.00€
    100mg
    463.00€
    250mg
    615.00€
    500mg
    872.00€
  • 4-Methyl-3-nitrobenzaldehyde

    CAS:
    <p>4-Methyl-3-nitrobenzaldehyde is an aldehyde that is synthesized in vitro and used as a replication inhibitor. It has been shown to inhibit the replication of dsDNA, ssDNA, and RNA viruses. 4-Methyl-3-nitrobenzaldehyde binds to nucleic acids by forming hydrogen bonds with the carboxylic acid group on the molecule and the acceptor, which are usually hydroxyl groups or amino groups. 4-Methyl-3-nitrobenzaldehyde can be used for the synthesis of viologens, which are molecules that can be used as electron acceptors in organic reactions.</p>
    Formula:C8H7NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.15 g/mol

    Ref: 3D-FM68033

    100g
    135.00€
  • (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid

    CAS:
    <p>(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid is the active ingredient in a pharmaceutical preparation that is used to treat urinary tract infections. The active substance can be contaminated with impurities such as chloride, sodium carbonate, or diluent substances during production. This product has been studied by chromatographic science and has been found to be an effective treatment for diseases of the urinary tract. It is also available as a pharmaceutical preparation for use in other fields of medicine. The active substance is often used as a sample pretreatment before ionisation mass spectrometry analysis. This product is typically diluted with hydrochloric acid before being injected into the chromatographic column for purification.</p>
    Formula:C13H18O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:206.28 g/mol

    Ref: 3D-FM15851

    5mg
    193.00€
    10mg
    305.00€
    25mg
    510.00€
    50mg
    724.00€
    100mg
    920.00€
  • 2-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)prop-2-enenitrile

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

    Ref: 3D-FD169774

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • N-α-Benzoyl-L-arginine amide hydrochloride

    CAS:
    <p>N-alpha-Benzoyl-L-arginine amide hydrochloride (BA) is a synthetic, noncompetitive inhibitor of phosphodiesterase. It has been shown to inhibit protease activity in vitro and rhizosphere enzyme activities in vivo. BA also inhibits the formation of hippuric acid from benzoic acid, which is a reaction catalyzed by the enzyme phosphatase. The kinetics of this inhibition have been studied using a number of different substrates and enzymes. BA binds to the catalytic site on the enzyme, sterically hindering binding of the substrate and preventing hydrolysis.</p>
    Formula:C13H19N5O2·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:313.78 g/mol

    Ref: 3D-FB49071

    5g
    214.00€
    10g
    321.00€
    25g
    535.00€
    50g
    765.00€
    100g
    1,123.00€
  • 2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid

    CAS:
    <p>2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid (2FPC) is a potent herbicide that inhibits the fatty acid synthase enzyme and blocks cellular energy production. Fatty acid synthase is an important enzyme in the synthesis of essential fatty acids and this inhibition can lead to a number of health complications. 2FPC also inhibits epidermal growth factor receptor (EGFR) and glucocorticoid receptors, which can lead to autoimmune diseases. The compound has been shown to produce neurotoxic effects in animals and humans, including optical sensor activation and cation channel modulation.<br>2FPC is used as a herbicide to control weeds such as knapweed. It is also used as an anti-inflammatory agent in the treatment of rheumatoid arthritis.</p>
    Formula:C15H12F2N4O3
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:334.28 g/mol

    Ref: 3D-FD101726

    50mg
    253.00€
    100mg
    363.00€
    250mg
    729.00€
    500mg
    1,152.00€
  • N-α-Benzoyl-L-arginine ethyl ester hydrochloride

    CAS:
    <p>Benzoyl-L-arginine ethyl ester hydrochloride is a white or beige crystalline solid with a melting point of 85°C. It is soluble in water and ethanol. It has been used as a reagent, speciality chemical, and reaction component for the synthesis of complex compounds. Benzoyl-L-arginine ethyl ester hydrochloride is used as a building block in the synthesis of an intermediate, which is then used to create scaffold drugs.</p>
    Formula:C15H23ClN4O3
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:342.82 g/mol

    Ref: 3D-FB41775

    50g
    300.00€
    100g
    501.00€
    250g
    925.00€
    500g
    1,499.00€
  • 1,1'-Ethylidene-bis-(L-tryptophan)

    CAS:
    <p>L-tryptophan is an essential amino acid that is used in the synthesis of proteins. It is also a precursor to serotonin, an important neurotransmitter. L-tryptophan is found in many foods, including milk, eggs, fish, meat and some beans. It can be taken as a dietary supplement or as a drug for the treatment of depression. The chemical structure of L-tryptophan consists of 1,1'-ethylidene-bis-(L-tryptophan). This molecule has been shown to be synthesized from subcutaneous tissues and can be detected by immunohistochemical staining methods. L-Tryptophan has been shown to inhibit protein synthesis in muscle tissue and subcutaneous tissue.</p>
    Formula:C24H26N4O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:434.49 g/mol

    Ref: 3D-FE16364

    5mg
    254.00€
    10mg
    382.00€
    25mg
    748.00€
    50mg
    978.00€
    100mg
    1,356.00€
  • Poly-L-glutamic acid sodium, MW 50,000-100,000

    CAS:
    <p>Poly-L-glutamic acid sodium, MW 50,000-100,000 is a treatment agent that belongs to the group of oligopeptides. It is a low-dose therapeutic agent for the treatment of hair loss and alopecia. The amino acid sequence of this product has been shown to be similar to that of methionine and contains carboxyl groups. Poly-L-glutamic acid sodium, MW 50,000-100,000 is formed by the deprotonation and protonation of amino groups and carboxyl groups in an acidic environment.</p>
    Formula:(C5H9NO4)x•Nax
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FP145748

    1kg
    1,238.00€
    50g
    252.00€
    100g
    377.00€
    250g
    624.00€
    500g
    923.00€
  • Luteolin-4'-O-glucoside

    CAS:
    <p>Luteolin-4'-O-glucoside is a flavonol glycoside that is found in plants such as licorice, celery, and parsley. Luteolin-4'-O-glucoside has been shown to inhibit the growth of Coccidioides neoformans by binding to the cell membrane surface and blocking the synthesis of phospholipids. It also inhibits cancer cells in culture by reducing their viability. The structural analysis of luteolin-4'-O-glucoside revealed an hydroxyl group on its aromatic ring, which may be responsible for its anti-inflammatory effects. Luteolin-4'-O-glucoside has been shown to be effective against inflammatory diseases, such as rheumatoid arthritis and asthma, and may also have a protective effect against certain types of cancer, such as cervical cancer. Luteolin-4'-O-glucoside has also been shown to</p>
    Formula:C21H20O11
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:448.38 g/mol

    Ref: 3D-FL137961

    2mg
    211.00€
    5mg
    372.00€
    10mg
    529.00€
    25mg
    1,050.00€
    50mg
    1,968.00€
  • 2-ω-Anilinovinylbenzoxazolylmethyl iodide

    CAS:
    <p>2-Omega-anilinovinylbenzoxazolylmethyl iodide is an organic reagent that is a useful intermediate and building block in synthesis of complex compounds. It has CAS No. 84100-14-1. 2-Omega-anilinovinylbenzoxazolylmethyl iodide is a fine chemical, which can be used as a speciality chemical for research purposes and as versatile building blocks in the synthesis of complex compounds. This product has many uses, including being a reaction component that can be used to synthesize other chemicals or functional materials.</p>
    Formula:C16H15N2O•I
    Purity:Min. 95%
    Molecular weight:378.21 g/mol

    Ref: 3D-FA65925

    10mg
    135.00€
    25mg
    187.00€
    50mg
    270.00€
  • H-Lys-Pro-AMC hydrochloride

    CAS:
    <p>H-Lys-Pro-AMC hydrochloride is a fine chemical that is a versatile building block, useful intermediate, and speciality chemical. It can be used as a reaction component or in research or production of other chemicals. H-Lys-Pro-AMC hydrochloride can be used to make high quality reagents for use in research and production of other chemicals. This compound has been shown to be useful as a scaffold for the synthesis of complex compounds.</p>
    Formula:C21H28N4O4·HCl
    Purity:Min. 98 Area-%
    Color and Shape:Solid
    Molecular weight:436.93 g/mol

    Ref: 3D-FL110577

    1mg
    244.00€
    2mg
    344.00€
    5mg
    489.00€
    10mg
    652.00€
  • D-(+)-Glyceraldehyde

    CAS:
    <p>D-Glyceraldehyde is sold by active weight in solution</p>
    Formula:C3H6O3
    Purity:85%Min
    Color and Shape:Colorless Clear Viscous Liquid
    Molecular weight:90.08 g/mol

    Ref: 3D-FG16058

    1g
    450.00€
    2g
    729.00€
    5g
    1,410.00€
    250mg
    200.00€
    500mg
    320.00€
  • Fmoc-L-alanine pentafluorophenyl ester

    CAS:
    <p>Fmoc-L-alanine pentafluorophenyl ester is a drug that inhibits the growth of microorganisms by inhibiting the synthesis of folic acid. It is used to treat patients with drug-resistant bacteria, such as Mycobacterium tuberculosis, and has shown toxic effects on human cells. Fmoc-L-alanine pentafluorophenyl ester binds to the enzyme dihydrofolate reductase and blocks the production of tetrahydrofolate, which is essential for DNA synthesis. This drug also inhibits human cells by binding to DNA gyrase in the bacterial cell wall.END&gt;</p>
    Formula:C24H16F5NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:477.38 g/mol

    Ref: 3D-FF47330

    5g
    218.00€
    10g
    341.00€
    25g
    486.00€
    50g
    806.00€
  • Cyclo(-Leu-Trp)

    CAS:
    <p>Cyclo(-Leu-Trp) is a sweetener that has been used in the food industry for many years. Cyclo(-Leu-Trp) is able to bind with quinine and form a complex that can be detected using analytical methods. Cyclo(-Leu-Trp) has been investigated as a ligand that may be able to bind to receptors on cancer cells, which could lead to new treatments for cancer. Cyclo(-Leu-Trp) also has amphipathic properties and can form liposomes at high concentrations. This molecule has also been studied for its ability to induce transduction of DNA into bacterial cells and cellular thermogenesis.</p>
    Formula:C17H21N3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:299.37 g/mol

    Ref: 3D-FC108311

    10mg
    210.00€
    25mg
    369.00€
    50mg
    510.00€
    100mg
    829.00€
  • (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone

    CAS:
    <p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>
    Formula:C10H11ClO3
    Purity:Min. 95%
    Molecular weight:214.65 g/mol

    Ref: 3D-FC66870

    1g
    413.00€
    100mg
    135.00€
    250mg
    180.00€
    500mg
    264.00€
  • 1-Boc-4-piperidinol

    CAS:
    <p>1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.</p>
    Formula:C10H19NO3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:201.26 g/mol

    Ref: 3D-FB11285

    1kg
    612.00€
    2kg
    811.00€
    100g
    175.00€
    250g
    296.00€
    500g
    415.00€
  • 5-Methyltetrahydrofolic acid disodium salt

    CAS:
    <p>5-Methyltetrahydrofolic acid disodium salt is a form of vitamin B9 that is produced by the body from 5,10-methylenetetrahydrofolate. It also can be obtained through the diet in foods such as milk, eggs, and leafy vegetables. This vitamin is necessary for many cellular processes, including amino acid metabolism. 5-Methyltetrahydrofolic acid disodium salt has been shown to have a significant effect on neuron cell growth and health. It has been shown to stimulate the enzyme activities of catecholamine-O-methyltransferase and dopamine beta hydroxylase in vitro. The effects were seen with both acidic and neutral pHs. 5-Methyltetrahydrofolic acid disodium salt has been found to be a selective inhibitor of receptor α (rho) uptake in Caco-2 cells at acidic pHs but not at neutral pHs. In addition</p>
    Formula:C20H23N7Na2O6
    Color and Shape:Powder
    Molecular weight:503.42 g/mol

    Ref: 3D-FM31095

    10mg
    363.00€
    25mg
    561.00€
    50mg
    930.00€
    100mg
    1,502.00€
    250mg
    3,050.00€
  • 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate

    CAS:
    <p>Please enquire for more information about 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H14N2O4S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:338.4 g/mol

    Ref: 3D-FA169801

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • H-Oic-OH

    CAS:
    <p>H-Oic-OH is an enantiopure, stereoselective, chiral molecule that has been used in the synthesis of a cyclohexane ring and allyl carbonate. H-Oic-OH also has a b2 receptor activity and bradykinin b2 binding affinity. H-Oic-OH is an analog for bradykinin b2. The synthesis of H-Oic-OH begins with the reaction of hydrogen chloride and oleum to form hydrochloric acid. This acid is then reacted with allyl alcohol to produce allyl chloride. Allyl chloride can then react with 2 equiv of methyl chloroformate to produce the desired enantiopure, stereoselective, chiral molecule.</p>
    Formula:C9H15NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:169.22 g/mol

    Ref: 3D-FH71796

    2g
    203.00€
    5g
    353.00€
    10g
    475.00€
    25g
    804.00€
    50g
    1,137.00€
  • 4-Methoxy propranolol

    CAS:
    <p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>
    Formula:C17H23NO3
    Purity:Min. 95%
    Molecular weight:289.37 g/mol

    Ref: 3D-FM25187

    5mg
    262.00€
    10mg
    447.00€
    25mg
    724.00€
    50mg
    1,176.00€
    100mg
    2,083.00€
  • 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol

    CAS:
    <p>2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol is a crystalline compound that has been obtained by reacting 3-methoxyquinoline with cyclopropyl bromide. It has the dihedral angle of about 120 degrees and is stabilized by hydrogen bonds. The compound crystallizes in an asymmetric unit cell with two molecules in the asymmetric unit and space group P2/n. The target compound can be obtained in high yield, and it is soluble in organic solvents such as benzene and triphenylphosphine. 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol can be used to suppress wastewater containing halogenated aromatic compounds, such as quinoline.</p>
    Formula:C19H16FNO
    Purity:Min. 95%
    Molecular weight:293.33 g/mol

    Ref: 3D-FC20730

    5mg
    156.00€
    10mg
    243.00€
    25mg
    415.00€
    50mg
    671.00€
    100mg
    1,084.00€
  • 4-Methoxyphenylmagnesium bromide - 0.5M solution in THF

    CAS:
    <p>4-Methoxyphenylmagnesium bromide - 0.5M solution in THF is a cytotoxic agent that binds to the estrogen receptor, which is involved in breast cancer cell proliferation and differentiation. It is an azide that has been shown to react with hydrochloric acid to form an amide. This reaction may be stereoselective and involve dehydration of the amine group. The mechanism of this reaction involves the formation of a trifluoroacetic acid derivative, which undergoes unsaturated alkyl halogenation followed by chloride ion attack on the double bond. 4-Methoxyphenylmagnesium bromide - 0.5M solution in THF has been shown to inhibit the proliferation of human MCF-7 breast cancer cells, as well as other estrogen receptor modulators such as amines and trifluoroacetic acid.</p>
    Formula:C7H7BrMgO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:211.34 g/mol

    Ref: 3D-FM146296

    1kg
    1,042.00€
    50g
    204.00€
    100g
    326.00€
    250g
    544.00€
    500g
    804.00€
  • 4-Methoxy estrone

    Controlled Product
    CAS:
    <p>4-Methoxy estrone is a metabolite of estradiol that has been shown to induce cellular transformation in vitro and tumorigenesis in vivo. It can be found in the urine of women with breast cancer and is also produced during pregnancy. 4-Methoxy estrone has been shown to have a high affinity for catechol-O-methyltransferase (COMT) enzyme, which may contribute to its carcinogenic effects. Studies have also shown that 4-methoxy estrone can be metabolized by hydroxylation at the 4 position to form catechol estrogen metabolites, which are associated with preeclampsia. This compound has been identified as an endocrine disruptor that alters metabolic profiles when administered to animals.</p>
    Formula:C19H24O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:300.39 g/mol

    Ref: 3D-FM25179

    1mg
    148.00€
    2mg
    183.00€
  • (2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide

    CAS:
    <p>Please enquire for more information about (2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169870

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • L-Histidine amide dihydrochloride

    CAS:
    <p>Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H10N4O•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:227.09 g/mol

    Ref: 3D-FH47688

    10g
    255.00€
    25g
    492.00€
    50g
    729.00€
    100g
    1,084.00€
    250g
    1,627.00€
  • H-Val-Gly-Ser-Glu-OH

    CAS:
    <p>H-Val-Gly-Ser-Glu-OH is a model system for the study of uptake and distribution of fluorescently labeled peptides. It is made up of four amino acids that are found in various proteins, and also have been shown to be potent inducers of inflammation. H-Val-Gly-Ser-Glu-OH has an acidic side chain and can be cleaved by proteases, which may account for its ability to enhance cell proliferation. H-Val-Gly-Ser-Glu-OH is localized to the epidermal growth factor receptor (EGFR) on the surface membrane of cells and shows chemotactic activity towards hl60 cells, which are human promyelocytic leukemia cells. This peptide also increases light emission from hl60 cells when cultured with monoclonal antibodies against EGFR.</p>
    Formula:C15H26N4O8
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:390.39 g/mol

    Ref: 3D-FV108801

    10mg
    244.00€
    25mg
    401.00€
    50mg
    510.00€
    100mg
    772.00€
    250mg
    1,366.00€
  • Apelin-17 trifluoroacetate

    CAS:
    <p>Apelin-17 trifluoroacetate is a reaction component, reagent and useful scaffold for the synthesis of complex compounds. It is a high quality, research chemical that is used in the synthesis of fine chemicals. Apelin-17 trifluoroacetate has versatile building block and can be used as a useful intermediate or as a speciality chemical. It also has high reactivity and is soluble in organic solvents.</p>
    Formula:C96H156N34O20S•C2HF3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:2,252.57 g/mol

    Ref: 3D-FA109789

    25mg
    185.00€
    50mg
    308.00€
    100mg
    482.00€
    250mg
    846.00€
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]

    CAS:
    <p>Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C58H85AlO9P2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,015.22 g/mol

    Ref: 3D-FA150593

    5mg
    135.00€
    10mg
    157.00€
    25mg
    210.00€
    50mg
    335.00€
    100mg
    471.00€
  • 1-Isocyanato-2-methylpropane

    CAS:
    <p>1-Isocyanato-2-methylpropane is a polymeric matrix material that is a component of the antimicrobial agent, 1-isocyanato-2-methylpropane. It can be synthesized from the reaction of an amide with hydrogen fluoride and an acylation reaction with a biphenyl. 1-Isocyanato-2-methylpropane has been shown to have anticancer activity in mice.</p>
    Formula:C5H9NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:99.13 g/mol

    Ref: 3D-FI73281

    1g
    184.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 3-Amino-3-methylbutanoic acid

    CAS:
    <p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>
    Formula:C5H11NO2
    Purity:Min 95%
    Color and Shape:Powder
    Molecular weight:117.15 g/mol

    Ref: 3D-FA139997

    25g
    352.00€
    50g
    470.00€
    100g
    735.00€
    250g
    1,312.00€
    500g
    1,968.00€
  • 3-Fluoro-4-methoxycinnamic acid

    CAS:
    <p>3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.</p>
    Formula:C10H9FO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.18 g/mol

    Ref: 3D-FF67515

    2g
    135.00€
    5g
    198.00€
    10g
    352.00€
    25g
    643.00€
  • 3-Methylbenzaldehyde

    CAS:
    <p>3-Methylbenzaldehyde is a diphenolase that is found in a Chinese medicinal plant, Acalypha wilkesiana. 3-Methylbenzaldehyde has been shown to have anti-inflammatory properties and can be used as a complementary therapy for inflammatory diseases. The chemical ionization technique was used to measure the production rate of 3-methylbenzaldehyde from the acetate extract of A. wilkesiana. The linear regression analysis showed that there was an increase in the production rate with increased concentration of hydrogen bonding interactions with 3-methylbenzaldehyde. Hydrogen bonding interactions are due to the presence of hydroxyl groups on the benzene ring and methyl group on the side chain. This chemical reaction forms glyoxal, which is then metabolized through p450 isozymes in order to produce 3-methylbenzaldehyde or other metabolites.</p>
    Formula:C8H8O
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:120.15 g/mol

    Ref: 3D-FM33931

    1kg
    478.00€
    2kg
    815.00€
    5kg
    1,920.00€
    250g
    200.00€
    500g
    315.00€
  • N-α-Acetyl-DL-arginine dihydrate

    CAS:
    <p>N-alpha-Acetyl-DL-arginine dihydrate (AAD) is a versatile building block that can be used to synthesize functionalized molecules. AAD is an intermediate for the production of pharmaceuticals and other useful compounds. It is also a reaction component in organic synthesis, and has been shown to have high purity.</p>
    Formula:C8H16N4O3•(H2O)2
    Purity:90%
    Color and Shape:Powder
    Molecular weight:252.27 g/mol

    Ref: 3D-FA70022

    2g
    135.00€
    5g
    193.00€
    10g
    497.00€
    25g
    713.00€
  • 5-Phenyl-1H-tetrazole

    CAS:
    <p>5-Phenyl-1H-tetrazole is a heterocyclic compound that has been shown to have hydrogen bonding interactions with biological molecules. 5-Phenyl-1H-tetrazole is also able to react with glycol ethers to form a glycol ether derivative, which has the ability to inhibit the activity of choroidal neovascularization. 5-Phenyl-1H-tetrazole is used in electrochemical impedance spectroscopy (EIS) as a tracer molecule, and in structural analysis of solid materials such as polymers and metals. It has been shown that 5-phenyl tetrazole can bind to receptors on cell membranes and can be used as a ligand in coordination geometry.</p>
    Formula:C7H6N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:146.15 g/mol

    Ref: 3D-FP34444

    50g
    238.00€
    100g
    360.00€
    250g
    522.00€
    500g
    809.00€
  • N-{[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycine

    CAS:
    <p>N-{[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycine is a versatile building block that can be used as a research chemical or reagent. This compound is a useful scaffold for complex compounds and can be used in the synthesis of other compounds. N-[(4-methyl-2,7-dioxo)-2H chromen-7-yl] acetyl glycine has been shown to be an effective intermediate in organic synthesis, due to its reactivity and high quality. This molecule is a fine chemical that can be used as a building block for speciality chemicals such as pharmaceuticals, agrochemicals, dyes, and plastics. It has also been shown to have antiinflammatory activities.</p>
    Formula:C14H13NO6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:291.26 g/mol

    Ref: 3D-FM124445

    1g
    477.00€
    2g
    724.00€
    500mg
    305.00€
  • Oxathiapiprolin

    CAS:
    <p>Oxathiapiprolin is a novel control agent that inhibits protein synthesis by inhibiting the ryanodine receptor. It has been shown to synergize with other antibiotics, including ampicillin and chloramphenicol, for the treatment of bacterial infections. Oxathiapiprolin inhibits photosynthetic activity in plants and bacteria, as well as mitochondrial cytochrome c oxidase activity. Oxathiapiprolin also exhibits high resistance against chlorine atom-induced mutations in bacteria at concentrations below 50 μM. A rapid analytical method for oxathiapiprolin uptake into cells has been developed using HPLC with fluorescence detection.</p>
    Formula:C24H22F5N5O2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:539.52 g/mol

    Ref: 3D-FO159014

    1mg
    218.00€
    2mg
    382.00€
  • 4'-Methoxy-5,6-benzoflavone

    CAS:
    <p>4'-Methoxy-5,6-benzoflavone is a versatile chemical building block that can be used in the synthesis of complex compounds. It is a high quality reagent for research and has been used as a speciality chemical due to its ability to react with other chemicals. This compound is also useful in the synthesis of pharmaceuticals and agrochemicals. 4'-Methoxy-5,6-benzoflavone can be used as an intermediate for the synthesis of polycyclic aromatic hydrocarbons or it can be used as a scaffold in organic chemistry.</p>
    Formula:C20H14O3
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:302.32 g/mol

    Ref: 3D-FM67012

    5g
    135.00€
    10g
    149.00€
  • Fmoc-D-ApH(Cbm)-OH

    CAS:
    <p>Fmoc-D-ApH(Cbm)-OH is a reagent that can be used in synthesis, as a building block and as an intermediate. It is a versatile compound that can be used in many different reactions. Fmoc-D-ApH(Cbm)-OH is an organic solvent, which means it can react with other compounds to form new substances. This chemical has been assigned the CAS number 324017-22-3.</p>
    Formula:C25H23N3O5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:445.47 g/mol

    Ref: 3D-FF156920

    1g
    305.00€
    5g
    806.00€
    10g
    1,193.00€
    25g
    2,244.00€
    50g
    3,168.00€
  • 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€
  • 8-Methoxy-2-methylquinolin-5-amine monohydrochloride

    CAS:
    <p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>
    Formula:C11H12N2O•HCl
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:224.73 g/mol

    Ref: 3D-FM132912

    1g
    717.00€
    2g
    1,110.00€
    250mg
    293.00€
    500mg
    477.00€
  • N,N'-Di-Boc-(L)-cystine-dimethyl ester

    CAS:
    <p>N,N'-Di-boc-(L)-cystine-dimethyl ester is a fine chemical that can be used as a versatile building block. It is a complex compound with CAS No. 77826-55-2 and can be used as a reagent or speciality chemical in research. This chemical is also useful for the synthesis of various compounds and has been proven to be an excellent scaffold for chemical reactions.</p>
    Formula:C18H32N2O8S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:468.59 g/mol

    Ref: 3D-FD21565

    1g
    170.00€
    2g
    213.00€
    5g
    409.00€
    500mg
    135.00€
  • Methyl 4-amino-3-methylbenzoate

    CAS:
    <p>Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Molecular weight:165.19 g/mol

    Ref: 3D-FM38208

    250g
    135.00€
    500g
    178.00€
  • 1-Methyl-4-pyrrolidin-3-ylpiperazine

    CAS:
    <p>1-Methyl-4-pyrrolidin-3-ylpiperazine is a versatile building block that has been used as a reagent, speciality chemical, and intermediate. It is a complex compound that has been shown to be useful in the synthesis of other compounds. 1-Methyl-4-pyrrolidin-3-ylpiperazine is also a precursor to many pharmaceuticals. The National Institute for Occupational Safety and Health (NIOSH) lists this chemical as "reasonably anticipated to be a human carcinogen."</p>
    Formula:C9H19N3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:169.27 g/mol

    Ref: 3D-FM125040

    1g
    905.00€
    2g
    1,312.00€
    100mg
    282.00€
    250mg
    495.00€
    500mg
    661.00€
  • (1R,2R)-Boc-aminocyclohexane carboxylic acid

    CAS:
    <p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H21NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:243.3 g/mol

    Ref: 3D-FB56161

    1g
    729.00€
    5g
    1,627.00€
    100mg
    182.00€
    250mg
    341.00€
    500mg
    486.00€
  • 2-Bromo-4-fluoro-5-methylaniline

    CAS:
    <p>2-Bromo-4-fluoro-5-methylaniline (BFM) is a reactive intermediate that is used as a building block in the synthesis of various organic compounds. It is also used in research and development for the preparation of pharmaceuticals, pesticides, herbicides, and dyes. BFM is a versatile intermediate that can be used in many different types of reactions. This chemical belongs to the group of halogenated methylanilines and has a CAS number of 1065076-39-2.</p>
    Formula:C7H7BrFN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.04 g/mol

    Ref: 3D-FB66777

    10g
    135.00€
  • 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester

    CAS:
    <p>4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester is a synthetic drug with pharmacological properties that are similar to those of the natural product medoxomil. It has been shown to be a potent blocker of the GABA receptor and is used for the treatment of epilepsy. 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester has been shown to be an inhibitor of rat liver microsomes and also has a high affinity for the enzyme cilexetil, which is responsible for the conversion of cilexetil into its active form.</p>
    Formula:C12H20N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:240.3 g/mol

    Ref: 3D-FH64765

    100g
    134.00€
    250g
    192.00€
    500g
    265.00€
  • 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate

    CAS:
    <p>3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is a biological sample that is an active inhibitor of the enzyme methyldopa. This compound has been shown to reduce blood pressure in rats and humans by blocking the α7 nicotinic acetylcholine receptor. 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is also a polymer composition that has been shown to be toxic in animal studies. The toxicity of 3-(3,4-dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate can be attributed to its structural similarity to methyldopa or its ability to act as a receptor agonist.</p>
    Formula:C10H13NO4•(H2O)1
    Purity:Min. 95%
    Molecular weight:238.24 g/mol

    Ref: 3D-FM31922

    10g
    246.00€
    25g
    413.00€
    50g
    588.00€
    100g
    836.00€
    250g
    1,312.00€
  • H-Gly-Gly-Trp-OH

    CAS:
    <p>H-Gly-Gly-Trp-OH is a versatile building block that is used in the synthesis of many complex compounds. It is a fine chemical that may be useful as a reagent, speciality chemical, or reaction component in research. This compound can also be used as an intermediate in the synthesis of other compounds. The compound has been shown to have a high quality and usefulness as a scaffold for synthesizing peptides, proteins, and other biomolecules.</p>
    Formula:C15H18N4O4
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:318.33 g/mol

    Ref: 3D-FG109019

    5mg
    135.00€
    10mg
    183.00€
    25mg
    244.00€
  • Fmoc-NH-PEG8-CH2CH2COOH

    CAS:
    <p>Fmoc-NH-PEG8-CH2CH2COOH 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. Fmoc-NH-PEG8-CH2CH2COOH 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.</p>
    Formula:C34H49NO12
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:663.75 g/mol

    Ref: 3D-FF73051

    1g
    382.00€
    100mg
    135.00€
    250mg
    178.00€
    500mg
    254.00€
  • 3,5-Dibromo-4-methylbenzoic acid

    CAS:
    <p>3,5-Dibromo-4-methylbenzoic acid is a high quality compound that is a useful intermediate in the synthesis of complex compounds. It has been used as a reagent in various chemical reactions and as a building block for the synthesis of other compounds. This compound may also be used as a speciality chemical or research chemical. 3,5-Dibromo-4-methylbenzoic acid can be used to synthesize many different types of compounds, including those with diverse functional groups.</p>
    Formula:C8H6Br2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:293.94 g/mol

    Ref: 3D-FD70432

    10g
    135.00€
    25g
    191.00€
    50g
    305.00€
  • N-Me-D-Tyr-OH·HCl

    CAS:
    <p>N-Me-D-Tyr-OH·HCl is an antibiotic that belongs to the group of esters. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. N-Me-D-Tyr-OH·HCl was analyzed using gas chromatography and found to have a retention time of 3.6 minutes. This antibiotic has been used as a substrate for chemical analysis and identification of methyl esters, which are derivatives of carboxylic acids with methyl groups added to the molecule.</p>
    Formula:C10H13NO3·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.68 g/mol

    Ref: 3D-FM72777

    1g
    669.00€
    2g
    906.00€
    100mg
    200.00€
    250mg
    376.00€
    500mg
    466.00€
  • L-Alaninamide

    CAS:
    <p>L-Alaninamide is a protonated amino acid that reacts with the bacterial cell membrane and causes it to rupture. L-Alaninamide is synthesized by hydrolysis of the ester bond between butyric acid and serine protease in the presence of immobilized d-alanine. The reaction is carried out at a pH of 5.5, and the release of pressor is observed. This reaction takes place in an aqueous solution containing fatty acids as solvents. The type strain of this amino acid is E. coli.</p>
    Formula:C3H8N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:88.11 g/mol

    Ref: 3D-FA63428

    1g
    477.00€
    2g
    679.00€
    5g
    1,061.00€
    250mg
    203.00€
    500mg
    325.00€
  • 1-Methyl-D-tryptophan

    Controlled Product
    CAS:
    <p>1-Methyl-D-tryptophan (1MT) is a metabolite of tryptophan. It has been shown to inhibit the enzyme IDO1, which is involved in the production of tumor necrosis factor (TNF), and to possess immunomodulatory effects. 1MT may be useful for the treatment of cancer, as it has been shown to inhibit growth and induce apoptosis in human liver and brain tumor cells, as well as in human leukemia cells. 1MT also inhibits the proliferation of myeloid-derived suppressor cells and increases their sensitivity to cytotoxic drugs.</p>
    Formula:C12H14N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:218.25 g/mol

    Ref: 3D-FM167977

    2g
    258.00€
    5g
    403.00€
    10g
    478.00€
    1kg
    10,390.00€
    500g
    5,195.00€
  • L-Norleucine

    CAS:
    <p>L-Norleucine is a non-essential amino acid that is structurally similar to leucine. It has been shown to have an inhibitory effect on the growth of resistant mutants in the coli K-12 strain. L-Norleucine binds strongly to amyloid proteins and may be used as a therapeutic agent for Alzheimer's disease. It has also been shown to be effective against congestive heart failure in vitro, which may be due to its ability to modulate monoamine neurotransmitters and increase the availability of nitric oxide. L-Norleucine may also be useful for the treatment of Parkinson's disease because it inhibits protein aggregation at low concentrations.</p>
    Formula:C6H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:131.17 g/mol

    Ref: 3D-FN46957

    10g
    135.00€
    25g
    178.00€
    50g
    203.00€
    100g
    356.00€
  • Fmoc-Ala-OH

    CAS:
    <p>Fmoc-Ala-OH is a bioactive molecule with a molecular weight of 195.2 Daltons. It has been shown to have receptor activity and cyclic peptide properties. Fmoc-Ala-OH is soluble in chloroform and methanol, but insoluble in water. It can be used as a substrate for the chemical ligation reaction, which involves the joining of two peptides by forming an amide bond between their carboxyl groups. This process is known as "Fmoc chemistry". Fmoc-Ala-OH has also been shown to have anti-inflammatory effects in animal models of autoimmune diseases such as rheumatoid arthritis and multiple sclerosis.</p>
    Formula:C18H17NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:311.33 g/mol

    Ref: 3D-FF16396

    1kg
    591.00€
    2kg
    1,046.00€
    5kg
    1,735.00€
    10kg
    3,168.00€
    500g
    356.00€
  • 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid

    Controlled Product
    CAS:
    <p>Agonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptotic</p>
    Formula:C28H28O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:412.52 g/mol

    Ref: 3D-FA17220

    1g
    135.00€
    2g
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    5g
    254.00€
    10g
    305.00€
  • Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione

    CAS:
    <p>Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.</p>
    Formula:C5H8N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:144.13 g/mol

    Ref: 3D-FT162685

    2g
    135.00€
    5g
    141.00€
    10g
    198.00€
  • 2,4,6-Tribromo-3-methoxyphenol

    CAS:
    <p>2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical &amp; Laboratory Equipment.</p>
    Formula:C7H5Br3O2
    Purity:Min. 95%
    Molecular weight:360.83 g/mol

    Ref: 3D-FT67256

    250mg
    134.00€
    500mg
    167.00€
  • 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid

    CAS:
    <p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>
    Formula:C7H6O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.12 g/mol

    Ref: 3D-FM135767

    1g
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    2g
    352.00€
    5g
    588.00€
    10g
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    25g
    1,115.00€
  • [4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid

    CAS:
    <p>4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is a versatile building block that is used in the synthesis of a variety of fine chemicals and drugs. 4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is an intermediate in the synthesis of a number of complex compounds, including research chemicals, reagents, and speciality chemicals. This compound can also be used as a reaction component for the synthesis of other chemical compounds or as a scaffold for larger molecules.</p>
    Formula:C17H18O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:270.32 g/mol

    Ref: 3D-FM112689

    1g
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    2g
    403.00€
    5g
    717.00€
    10g
    1,067.00€
  • (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine

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

    Ref: 3D-FB169690

    500mg
    134.00€
  • D-Norvaline

    CAS:
    <p>D-Norvaline is a non-protein amino acid that is an intermediate in the biosynthesis of L-norvaline. It is synthesized from D-alanine by the racemase enzyme and converted to L-norvaline by the hydrolysis of an acetyl group. D-Norvaline has shown inhibitory effects on gamma-aminobutyric acid (GABA) and chloride ion channels, which may be helpful for treating t2d patients. Norvaline binds to GABA with high affinity and inhibits the opening of chloride ion channels in the central nervous system.</p>
    Formula:C5H11NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:117.15 g/mol

    Ref: 3D-FN47698

    50g
    135.00€
    100g
    178.00€
    250g
    356.00€
    500g
    552.00€
  • [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride

    CAS:
    <p>[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.</p>
    Formula:C14H16ClN
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:233.74 g/mol

    Ref: 3D-FM134405

    1g
    376.00€
    2g
    598.00€
    250mg
    215.00€
    500mg
    329.00€
  • L-β-Homotryptophan hydrochloride

    CAS:
    <p>L-beta-Homotryptophan hydrochloride is a fine chemical that is used in research, as well as in the production of other chemicals. It is a useful building block for complex compounds. It can be used to react with other compounds to produce reactions components or scaffolds. L-beta-Homotryptophan hydrochloride is also a versatile building block and can be used to synthesize other fine chemicals, such as pharmaceuticals, pesticides, and herbicides. L-beta-Homotryptophan hydrochloride belongs to the category of reagents that are available in high quality and are often used in research. The CAS number for this compound is 339994-86-4.</p>
    Formula:C12H14N2O2•HCl
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:254.71 g/mol

    Ref: 3D-FH49706

    1g
    640.00€
    2g
    1,111.00€
    5g
    1,905.00€
    250mg
    245.00€
    500mg
    390.00€
  • 4-Ethoxy-3-methoxycinnamic acid

    CAS:
    <p>4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium</p>
    Formula:C12H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:222.24 g/mol

    Ref: 3D-FE70691

    5g
    135.00€
    10g
    178.00€
    25g
    318.00€
  • 3-Hydroxy-4-methoxybenzylamine hydrochloride

    CAS:
    <p>3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds.<br>3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-</p>
    Formula:C8H12ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:189.64 g/mol

    Ref: 3D-FH70952

    25g
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    346.00€
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    492.00€
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    934.00€
    500g
    1,376.00€
  • D,L-Sulforaphane-L-cysteine

    CAS:
    <p>Sulforaphane is a natural compound found in cruciferous vegetables, such as broccoli, cabbage and cauliflower. It has been shown to inhibit the growth of cancer cells and induce apoptosis in prostate cancer cells. Sulforaphane also induces molecular responses that can be measured in assays, including a decrease in protein expression of cyclin-dependent kinase 2 (CDK2) and an increase in the expression of p21. Sulforaphane has been shown to inhibit cell proliferation by blocking the phosphorylation of retinoblastoma protein (pRB) and reducing the levels of cyclins A2/B1. The optimum concentration for sulforaphane is not yet known, but it has been shown to be more effective at lower concentrations. Sulforaphane has also been shown to reduce tumor size and number in bovine fetuses exposed to carcinogens during gestation. In addition, sulforaphane decreased the incidence of tumors when administered before</p>
    Formula:C9H18N2O3S3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:298.45 g/mol

    Ref: 3D-FS27963

    2mg
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    5mg
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    10mg
    607.00€
    25mg
    1,220.00€
    50mg
    2,113.00€
  • 1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

    CAS:
    <p>Ponazuril is a veterinary drug that belongs to the group of chemotherapeutics. It is used in the treatment of endoparasites, such as nematodes and cestodes, which are parasites that live inside the human body. Ponazuril is administered orally or by injection and has been shown to have minimal toxicity in CD-1 mice. Ponazuril binds to DNA polymerase, inhibiting RNA synthesis and protein synthesis. This leads to cell death by apoptosis and necrosis. The drug also inhibits DNA replication in the parasite and blocks parasite growth.</p>
    Formula:C18H14F3N3O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:457.38 g/mol

    Ref: 3D-FM27105

    1g
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  • 1,4-Phenylene diisothiocyanate

    CAS:
    <p>1,4-Phenylene diisothiocyanate is a potent anthelmintic drug that inhibits the growth of parasites and has been used to treat infections caused by helminths. It binds to a chemoreceptor site on the parasite's surface and prevents the release of an inflammatory mediator, epidermal growth factor. This drug also interacts with other receptors, such as P2Y2, which are involved in inflammation. 1,4-Phenylene diisothiocyanate has been shown to be effective against cancer cells in experimental models and may be useful in chemotherapeutic treatments due to its ability to inhibit cell proliferation.</p>
    Formula:C8H4N2S2
    Purity:Min. 98 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:192.26 g/mol

    Ref: 3D-FP34758

    10g
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    405.00€
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    552.00€
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    804.00€
    250g
    1,382.00€
  • 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin

    CAS:
    <p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>
    Formula:C24H22N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:402.44 g/mol

    Ref: 3D-FD36317

    2mg
    185.00€
    5mg
    277.00€
    10mg
    347.00€
    25mg
    668.00€
    50mg
    1,014.00€
  • 2-Methylnicotinic acid imidazolide

    CAS:
    <p>2-Methylnicotinic acid imidazolide is a small molecule with the ability to regulate RNA splicing. It has been shown to inhibit the transcription of specific genes by binding to the RNA sequence and forming a stable complex with the mRNA. The chemical structure of 2-methylnicotinic acid imidazolide has also been shown to be similar to that of nicotinamide, which is a precursor for NAD+, a coenzyme involved in cellular metabolism. This may explain how 2-methylnicotinic acid imidazolide regulates gene expression and promotes neuronal health.</p>
    Formula:C10H9N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.2 g/mol

    Ref: 3D-FM63411

    1g
    1,088.00€
    50mg
    242.00€
    100mg
    363.00€
    250mg
    487.00€
    500mg
    764.00€
  • 1-Phenanthrol

    CAS:
    <p>1-Phenanthrol is a naturally occurring phenanthrene derivative that is used in the treatment of cervical cancer. It has been shown to be effective in the chemiluminescence method using urine samples, which indicates that it may have an effect on the body's metabolism. 1-Phenanthrol has also been shown to inhibit the production of s-phenylmercapturic acid, which is a metabolite of aromatic amines. This inhibition may be due to its receptor binding properties as it binds to and activates the peroxisome proliferator-activated receptor alpha (PPARα) and PPARγ. 1-Phenanthrol also inhibits angiotensin II type 1 receptors and can cause vasorelaxation by reducing blood pressure.</p>
    Formula:C14H10O
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:194.23 g/mol

    Ref: 3D-FP26864

    1mg
    203.00€
    2mg
    305.00€
    5mg
    382.00€
    10mg
    509.00€
    25mg
    1,061.00€
  • 4-Iodo-2-methylaniline

    CAS:
    <p>The 4-Iodo-2-methylaniline is a synthetic molecule that belongs to the group of amines. It has been shown to bind to human protein and can be used for the synthesis of boronic acids and quinoline derivatives. 4-Iodo-2-methylaniline can be synthesized by reacting hydrochloric acid with sodium periodate, followed by addition of an aryl boronic acid. The reaction time is dependent on the nature of the reactant. The pharmacophore consists of a proton and an aryl boronic acid, which is responsible for binding with human protein.</p>
    Formula:C7H8IN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:233.05 g/mol

    Ref: 3D-FI64349

    1kg
    410.00€
    2kg
    607.00€
    50g
    135.00€
    250g
    164.00€
    500g
    273.00€
  • Fmoc-N-methyl-L-isoleucine

    CAS:
    <p>Fmoc-N-methyl-L-isoleucine is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is a useful building block for the synthesis of speciality chemicals and research chemicals. Fmoc-N-methyl-L-isoleucine is also a versatile building block that can be used in reactions involving nucleophilic substitution, reductive amination, Mannich reaction, and hydrogenation. This chemical has been shown to have antihypoxic effects on neurons in vitro.</p>
    Formula:C22H25NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:367.44 g/mol

    Ref: 3D-FF47460

    25g
    285.00€
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    420.00€
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    735.00€
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    1,576.00€
    500g
    2,432.00€
  • 1-Methyl-1H-imidazole-4-carbaldehyde

    CAS:
    <p>1-Methyl-1H-imidazole-4-carbaldehyde is an Imidazole derivative. Imidazoles are the most prominent heterocyclic scaffolds found in medical molecules and natural products. Due to the peculiar structural characteristics of imidazole, it is advantageous for imidazole groups to combine with various receptors and enzymes in biological systems, through diverse weak interactions. 1-Methyl-1H-imidazole-4-carbaldehyde is one of many imidazole derivatives that are used as building blocks for a wide variety of target compounds.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:110.11 g/mol

    Ref: 3D-FM63129

    1g
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    2g
    341.00€
    5g
    486.00€
    10g
    729.00€
  • 3-Hydroxy-2-methoxybenzaldehyde

    CAS:
    <p>3-Hydroxy-2-methoxybenzaldehyde is a synthetic compound that is used as an antiviral agent. It has been shown to inhibit the replication of Coxsackievirus A9 (CV-A9). In addition, 3-Hydroxy-2-methoxybenzaldehyde reacts with isoeugenol and isonicotinic acid under acidic conditions to form 4-allyl-2-methoxyphenol, which has antiviral activity against CV-A9. This reaction requires a catalyst, such as zinc chloride or nickel sulfate. The rate of this reaction can be increased by increasing the reaction time. 3-Hydroxy-2-methoxybenzaldehyde also inhibits the virus's ability to bind to cells and enter them, reducing its infectivity.</p>
    Formula:C8H8O3
    Color and Shape:Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FH67917

    2g
    182.00€
    5g
    356.00€
    10g
    467.00€
    25g
    1,005.00€
    50g
    1,743.00€
  • (S)-Sarpogrelate

    CAS:
    <p>Serotonin receptor 5-HT2A antagonist</p>
    Formula:C24H31NO6
    Purity:Min. 95%
    Molecular weight:429.51 g/mol

    Ref: 3D-FS157999

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    To inquire
  • 3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile

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

    Ref: 3D-FD169083

    1g
    135.00€
  • Gly-Gly-Gly-Gly-OH

    CAS:
    <p>Gly-Gly-Gly-Gly-OH is a peptide that is used as an absorption enhancer. It has been shown to absorb ultraviolet light and convert it into visible light, which can increase the effectiveness of photosensitive drugs in the treatment of cancer. Gly-Gly-Gly-Gly-OH has also been shown to have protonation properties and can hydrogen bond with other molecules, including proteins. This molecule is activated by oxidation, which converts it from its amide form to its imine form. This activation process can be catalyzed by an oxidation catalyst such as manganese dioxide or nickel chloride. The imine form reacts with an electron donor such as hydrogen peroxide to produce an aromatic ring compound, which then undergoes intramolecular hydrogen transfer reactions to produce a second aromatic ring compound. These two compounds react with each other and release a water molecule (H2O) and energy in the form of heat or light. The frequency shift</p>
    Formula:C8H14N4O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.22 g/mol

    Ref: 3D-FG49308

    1g
    325.00€
    2g
    475.00€
    5g
    965.00€
    500mg
    203.00€
  • 2,4-Dioxo-4-phenylbutanoic acid

    CAS:
    <p>2,4-Dioxo-4-phenylbutanoic acid is an inhibitor of the influenza virus that binds to its surface proteins and inhibits the replication of the virus. 2,4-Dioxo-4-phenylbutanoic acid is a stable complex that has been shown to be active against HIV. This compound has been shown to inhibit viral life by binding to the subunits of influenza A and B viruses. 2,4-Dioxo-4-phenylbutanoic acid has been synthesized as an active analogue of zanamivir and it is believed that this compound binds to the same site on the influenza A virus as zanamivir. The molecule is also tautomerizable, which means it can exist in two forms: ketone (the more stable form) or enol (less stable).</p>
    Formula:C10H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.17 g/mol

    Ref: 3D-FD133357

    1g
    343.00€
    2g
    483.00€
    5g
    849.00€
    10g
    1,174.00€
    500mg
    236.00€
  • Boc-L-serine

    CAS:
    <p>Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.</p>
    Formula:C8H15NO5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:205.21 g/mol

    Ref: 3D-FB47088

    1kg
    860.00€
    2kg
    1,494.00€
    5kg
    3,117.00€
    250g
    286.00€
    500g
    460.00€
  • 4-Bromo-2-methylbenzoic acid ethyl ester

    CAS:
    <p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>
    Formula:C10H11BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:243.1 g/mol

    Ref: 3D-FB66683

    1g
    200.00€
    2g
    343.00€
    5g
    1,019.00€
  • Boc-L-serine benzyl ester

    CAS:
    <p>Boc-L-serine benzyl ester is a potent inhibitor of bacterial enzymes that has been shown to inhibit the binding of galactose to liposomes, an important step in bacterial cell wall synthesis. Boc-L-serine benzyl ester also inhibits several bacterial enzymes including β-galactosidase, β-glucuronidase, and α-chymotrypsin. This drug is a synthetic compound that can be used as a diagnostic tool for the identification of commensal bacteria. It has been shown to inhibit the growth of oral streptococci, E. coli and clostridia species such as C. perfringens. In addition, Boc-L-serine benzyl ester inhibits the production of amyloidogenic protein fragments from peptide substrates and has been shown to have potent inhibitory activities against these enzyme substrates identified by mass spectrometry analysis.</p>
    Formula:C15H21NO5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:295.33 g/mol

    Ref: 3D-FB48525

    25g
    208.00€
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    350.00€
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    514.00€
    250g
    967.00€
    500g
    1,371.00€
  • 3-Bromo-4-methoxybenzylamine hydrochloride

    CAS:
    <p>3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.</p>
    Formula:C8H11BrClNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:252.54 g/mol

    Ref: 3D-FB69818

    1g
    135.00€
    2g
    170.00€
    5g
    291.00€
    10g
    478.00€
  • [(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate

    Controlled Product
    CAS:
    <p>(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11</p>
    Formula:C24H31FO5S
    Purity:Min. 95%
    Molecular weight:450.56 g/mol

    Ref: 3D-FF104246

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    To inquire
  • (+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr

    CAS:
    <p>(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr is a model system for Parkinson's disease that has been shown to have similar effects on locomotor activity as the dopamine antagonist haloperidol. The drug enhances dopaminergic and cholinergic transmission in the brain by binding to kappa opioid receptors. This leads to an increased release of dopamine and acetylcholine that can be blocked by drugs such as naloxone and atropine respectively. (+/-)-6-Chloro-7,8-dihydroxy 3-(allyl)-1-(phenyl) 2,3,4,5 tetrahydro 1H 3 benzazepine HBr has been shown to decrease camp levels in the caudate putamen region of rats</p>
    Formula:C19H20ClNO2·HBr
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:410.73 g/mol

    Ref: 3D-FC75160

    10mg
    254.00€
    25mg
    467.00€
    50mg
    724.00€
    100mg
    1,062.00€
  • L-Serine β-lactone tetrafluoroborate

    CAS:
    <p>L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.</p>
    Formula:C3H5NO2•BF4•H
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:174.89 g/mol

    Ref: 3D-FS88697

    1g
    403.00€
    500mg
    293.00€
  • (S)-2-Methoxy-2-(1-naphthyl)propanoic acid

    CAS:
    <p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>
    Formula:C14H14O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:230.26 g/mol

    Ref: 3D-FM158684

    25mg
    233.00€
    50mg
    341.00€
    100mg
    546.00€
    250mg
    1,036.00€
  • L-Serine tert-butyl ester hydrochloride

    CAS:
    <p>L-Serine tert-butyl ester hydrochloride is a conditionally catalytic reagent that is used to synthesize aromatic compounds. It is an effective catalyst for toluene hydroxylation, and can be used in the synthesis of L-serine from serine. The tert-butyl group on the molecule prevents side reactions by sterically hindering other molecules from reacting with the reagent.</p>
    Formula:C7H15O3N·HCl
    Purity:Area-% Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:197.66 g/mol

    Ref: 3D-FS48949

    2g
    229.00€
    5g
    470.00€
    10g
    717.00€
  • D-Tryptophan

    CAS:
    <p>D-Tryptophan is a versatile building block that has many applications in the field of fine chemicals, research chemicals, and speciality chemicals. D-Tryptophan is a useful building block for complex compounds and can be used as a reagent or reaction component. It is also a useful scaffold in organic synthesis.</p>
    Formula:C11H12N2O2
    Purity:Min. 98.0 Area-%
    Molecular weight:204.23 g/mol

    Ref: 3D-T-8300

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    250g
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    500g
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  • Z-L-Serine benzyl ester

    CAS:
    <p>Z-L-serine benzyl ester is a synthetic, water soluble compound that can be used as an intermediate in the preparation of conjugates. It has been shown to stimulate epidermal growth and promote wound healing. Z-L-serine benzyl ester is a precursor for the synthesis of d-xylose, which is used in biological function. The chloride ion binds to the molecule and forms a trisaccharide, which can be analyzed with microscopic studies. This substance has also been shown to have phosphatidylcholine lipase activity, which can be measured using techniques such as electron microscopy.</p>
    Formula:C18H19NO5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:329.35 g/mol

    Ref: 3D-FS47313

    10g
    194.00€
    25g
    346.00€
    50g
    525.00€
    100g
    842.00€
    250g
    1,590.00€
  • 4-(Benzyloxy)-3-methoxyphenylacetonitrile

    CAS:
    <p>4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.</p>
    Formula:C16H15NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:253.3 g/mol

    Ref: 3D-FB30696

    ne
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