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Carboxylic Acids

Carboxylic Acids

Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.

Found 12453 products of "Carboxylic Acids"

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  • trans-2,3,4-Trimethoxycinnamic acid

    CAS:
    <p>Trans-2,3,4-trimethoxycinnamic acid is a bioactive chemical that has been shown to have significant antioxidant activity. This compound is a hydrogen peroxide scavenger and can be used in devices to remove hydrogen peroxide from water. Trans-2,3,4-trimethoxycinnamic acid has also been shown to inhibit the production of campesterol and paromomycin in bacteria. Furfural is an inhibitor of trans-2,3,4-trimethoxycinnamic acid and its oxidation products. Trans-2,3,4-trimethoxycinnamic acid can be oxidised by furfural to produce glycerin and formic acid. It also inhibits the formation rate of amides from cinnamyl alcohol.</p>
    Formula:C12H14O5
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:238.24 g/mol

    Ref: 3D-FT40160

    2kg
    1,302.00€
    250g
    343.00€
    500g
    457.00€
  • α-Mating Factor acetate salt

    CAS:
    <p>Alpha-Mating Factor acetate salt is a complex compound that is a useful intermediate, building block, and reaction component. Alpha-Mating Factor acetate salt has been shown to be a useful scaffold for the synthesis of other compounds. It can also be used as a reagent in research or as a speciality chemical. Alpha-Mating Factor acetate salt is soluble in water and most organic solvents, making it versatile in its applications.</p>
    Formula:C82H114N20O17S·xC2H4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,683.97 g/mol

    Ref: 3D-FM110236

    1mg
    199.00€
    2mg
    249.00€
    5mg
    467.00€
  • Sex Pheromone Inhibitor iPD1 trifluoroacetate salt

    CAS:
    <p>Sex pheromone inhibitor IPD1 is an antibody that inhibits the production of sex pheromones by Streptococcus faecalis. It is used to diagnose and treat allergic diseases, such as atopic dermatitis or bronchial asthma. This antibody binds to a protein called polypide, which is involved in the synthesis of sex pheromones, and inhibits its activity. It has been shown to inhibit the production of sex pheromones by Streptococcus faecalis when analyzed using an SDS-polyacrylamide gel electrophoresis method. Sex pheromone inhibitor IPD1 also binds to antibodies against streptococcus, acari, and other bacteria.</p>
    Formula:C39H72N8O11
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:829.04 g/mol

    Ref: 3D-FS110470

    2mg
    186.00€
    5mg
    348.00€
    10mg
    539.00€
    25mg
    1,019.00€
    50mg
    1,672.00€
  • 2-Fluoro-3-nitrobenzoic acid

    CAS:
    <p>2-Fluoro-3-nitrobenzoic acid is a fine chemical that has been used as a building block for research chemicals, reagents, and speciality chemicals. It is also a versatile building block for the synthesis of complex compounds and useful scaffolds. 2-Fluoro-3-nitrobenzoic acid can be used as an intermediate in organic reactions or as a reaction component in the synthesis of pharmaceuticals. This compound has been shown to have high purity and good quality with CAS No. 317-46-4.</p>
    Formula:C7H4O4NF
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.11 g/mol

    Ref: 3D-FF34112

    50g
    135.00€
    100g
    182.00€
  • Benzohydroxamic acid potassium

    CAS:
    <p>Benzohydroxamic acid potassium salt is an organic compound that is soluble in water, but insoluble in organic solvents. It has a molecular weight of 134.2, and its chemical formula is C7H6N4O3K. It can react with acid solutions to form hydroxamic acids (e.g., benzohydroxamic acid). The nmr spectra of these compounds have been shown to be sensitive to the presence of molybdenum or other metal ions. Benzohydroxamic acid potassium salt can be synthesized by reacting hydrochloric acid with zirconium tetrachloride and carbon tetrachloride in the presence of ethyl bromoacetate. This reaction produces insoluble benzohydroxamic acid potassium salt together with ethyl bromoacetate as a byproduct.<br>Molecular weight: 134.2<br>Chemical formula: C7H6N4O3K<br>Soluble</p>
    Formula:C7H7NO2•K
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:176.23 g/mol

    Ref: 3D-FB158952

    25g
    291.00€
    50g
    410.00€
    100g
    607.00€
    250g
    1,086.00€
  • Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid

    CAS:
    <p>Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid is a fine chemical that is a versatile building block and reaction intermediate. It is a high quality compound with CAS No. 268731-07-3. Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid can be used as a reagent for the synthesis of complex compounds and scaffolds. This compound has been shown to have useful properties in the research field.</p>
    Formula:C27H22N2O4
    Purity:Min. 95%
    Molecular weight:438.47 g/mol

    Ref: 3D-FF56076

    2g
    224.00€
    5g
    477.00€
    10g
    756.00€
    25g
    1,364.00€
    50g
    2,583.00€
  • (1-Methylethyl)boronic acid

    CAS:
    <p>(1-Methylethyl)boronic acid is a boronic acid that can be used as a catalyst in organic synthesis. This compound is an organometallic compound that has been shown to be a good catalyst for the polymerization of olefins, and for the preparation of copolymers with polyenes. It can also be used in asymmetric synthesis and as a site-specific ligand in transition metal catalyzed reactions. (1-Methylethyl)boronic acid has been shown to inhibit protease activity and may have therapeutic potential for metabolic disorders such as obesity.</p>
    Formula:C3H9BO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:87.91 g/mol

    Ref: 3D-FM55401

    25g
    356.00€
    50g
    535.00€
    100g
    918.00€
  • Smac-N7 Peptide trifluoroacetate salt

    CAS:
    <p>Smac-N7 is a peptide that binds to the mitochondrial pathway of apoptosis and inhibits the activation of caspase-3. This peptide has been shown to inhibit the death ligand, which would normally trigger the release of cytochrome c from mitochondria and activate other caspases. In addition, Smac-N7 has been shown to induce cleavage activity in cells. It also prevents the protein survivin from binding to cellular receptors, which may be responsible for its ability to inhibit cell proliferation.</p>
    Formula:C33H59N9O9
    Purity:Min. 95%
    Molecular weight:725.88 g/mol

    Ref: 3D-FS109919

    1mg
    290.00€
    2mg
    475.00€
    5mg
    799.00€
    10mg
    1,281.00€
    25mg
    2,712.00€
  • 4-n-Butoxyphenylacetic acid butyl ester

    CAS:
    <p>4-n-Butoxyphenylacetic acid butyl ester is a chemical reagent that has been studied extensively as a useful intermediate in organic synthesis. It is of high purity and quality, and can be used for many applications.</p>
    Formula:C16H24O3
    Purity:80%
    Color and Shape:Powder
    Molecular weight:264.36 g/mol

    Ref: 3D-FB67937

    10g
    266.00€
    25g
    501.00€
  • Lithospermic acid

    CAS:
    <p>Lithospermic acid is a natural product that belongs to the family of benzoquinones. It has been shown to inhibit the growth of cells by binding to their DNA polymerase and preventing it from synthesizing DNA. Lithospermic acid also binds to the surface of cells and inhibits cell cycle progression. This product is used in coronary heart disease treatment due to its ability to inhibit oxidative injury and improve lipid metabolism. Lithospermic acid inhibits cyclin D2, which is an important protein for tumor formation. The drug has also been shown to have anti-inflammatory effects in rat models of colitis and arthritis</p>
    Formula:C27H22O12
    Purity:Min. 95%
    Color and Shape:Slightly Brown Powder
    Molecular weight:538.46 g/mol

    Ref: 3D-FL65575

    5mg
    203.00€
    10mg
    305.00€
    25mg
    509.00€
    50mg
    679.00€
    100mg
    804.00€
  • 3,5-Dimethoxyphenylacetic acid

    CAS:
    <p>3,5-Dimethoxyphenylacetic acid is a reagent that can be used in the synthesis of many organic compounds. It is also a high quality chemical with a CAS number of 4670-10-4. 3,5-Dimethoxyphenylacetic acid is useful as a research chemical and as an intermediate for the synthesis of more complex compounds. This compound has been shown to be a versatile building block and useful scaffold in the synthesis of highly complex chemicals.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FD55016

    5g
    135.00€
    10g
    166.00€
    25g
    305.00€
    50g
    477.00€
  • 2-Carboxy-3-hydroxyphenyl acetic acid

    CAS:
    <p>2-Carboxy-3-hydroxyphenyl acetic acid is a fine chemical that is used in research, as well as in the synthesis of other compounds. It is a versatile building block that can be used to make more complex compounds and has been shown to be useful in many reactions. It is also a useful intermediate and scaffold for drug design and development. 2-Carboxy-3-hydroxyphenyl acetic acid can be used to synthesize drugs that are capable of inhibiting protein translation or protein synthesis.</p>
    Formula:C9H8O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.16 g/mol

    Ref: 3D-FC70148

    5g
    478.00€
    10g
    793.00€
    25g
    2,078.00€
    50g
    3,637.00€
  • (Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate

    CAS:
    <p>Please enquire for more information about (Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C59H84N16O12•(C2HF3O2)x
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:1,209.4 g/mol

    Ref: 3D-FD109744

    1mg
    262.00€
    5mg
    806.00€
    10mg
    1,085.00€
    25mg
    1,627.00€
    500µg
    182.00€
  • 4-tert-Butylcalix[4]arene - contains 12% residual solvent (ethyl acetate and acetonitrile)

    CAS:
    <p>4-tert-Butylcalix[4]arene is a polymorphic compound with transport properties. It has been shown to have an activation energy of ˜30 kcal/mol, and can be characterized by its nmr spectra. The molecule can be found in n-hexane and zirconium. 4-tert-Butylcalix[4]arene is a coordination complex with a transfer mechanism that contains chloride or metal ion. It forms an acid complex with thermally stable molecules.</p>
    Formula:C44H56O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:648.91 g/mol

    Ref: 3D-FB59591

    1kg
    1,515.00€
    100g
    280.00€
    250g
    477.00€
    500g
    639.00€
  • 3,7-Diketo-5β-cholan-24-oic acid

    Controlled Product
    CAS:
    <p>3,7-Diketo-5beta-cholan-24-oic acid is a bile acid that is found in the body. It is one of the major bile acids in humans, and it circulates in the blood bound to albumin. 3,7-Diketo-5beta-cholan-24-oic acid has been shown to be synthesized by the liver and secreted into bile as a conjugate with taurine or glycine. 3,7-Diketo-5beta-cholan-24-oic acid is hydrated by water and micelles before it reaches the intestinal lumen. It can be absorbed by intestinal cells and reabsorbed into the bloodstream. The process of absorption starts when 3,7-diketo 5beta cholan 24 oic acid binds to an ileal receptor on intestinal cells. This binding causes a conformational change in the receptor that activates signaling pathways</p>
    Formula:C24H36O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:388.54 g/mol

    Ref: 3D-FD171585

    5mg
    341.00€
    10mg
    486.00€
    25mg
    748.00€
    50mg
    1,085.00€
  • β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester

    CAS:
    <p>β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is a fine chemical used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used as a reagent for the detection of alkaloids and for the preparation of valuable speciality chemicals. β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is an intermediate in organic reactions or can be used to synthesize complex compounds such as antibiotics. It is also an important scaffold that can be modified to produce new drugs with different properties.</p>
    Formula:C11H14O4
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:210.23 g/mol

    Ref: 3D-FH67181

    10g
    254.00€
    25g
    477.00€
  • Meclofenamic acid

    CAS:
    <p>Meclofenamic acid is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It is used for the treatment of mild to moderate pain, dysmenorrhea, and menstrual cramps. Meclofenamic acid binds to polymerase chain reaction (PCR) substrate-binding site, inhibiting DNA synthesis in rat hippocampal neurons. This drug has also been shown to suppress disease activity in animals with experimental arthritis. Meclofenamic acid can be administered orally or intravenously without altering its effect on disease activity or blood sampling results. The drug is rapidly metabolized by hydroxylation and conjugation with glucuronic acid, followed by excretion in urine or feces. Meclofenamic acid significantly cytotoxic to human polymorphonuclear leukocytes at high concentrations, which may be due to its ability to modify RNA synthesis and protein synthesis.</p>
    Formula:C14H11Cl2NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:296.15 g/mol

    Ref: 3D-FM25028

    50mg
    264.00€
    100mg
    363.00€
    250mg
    514.00€
  • 3,4-Dichlorocinnamic acid

    CAS:
    <p>3,4-Dichlorocinnamic acid is a pentane that has a molecular weight of 144.2 g/mol and melting point of -12 °C. It is soluble in organic solvents such as ethanol and acetone, but insoluble in water. 3,4-Dichlorocinnamic acid is an intermediate in the synthesis of cinnamates from phenylacetic acid and chloroform via methyl esterification with methanol followed by alkylation with chlorine. The reaction rate for this conversion is slow, making it difficult to produce at commercial scale. 3,4-Dichlorocinnamic acid can be obtained by irradiation of 3-chloro-1,2-propanediol with ultraviolet light or by heating hydrotalcite at high temperatures. Hydrotalcite is heated to 600°C where it reacts with air to form 3,4-dichlorocinnamic acid and</p>
    Formula:C9H6Cl2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.05 g/mol

    Ref: 3D-FD71215

    1kg
    548.00€
    2kg
    831.00€
    100g
    153.00€
    250g
    236.00€
    500g
    407.00€
  • 2-Fluoro-3-nitrobenzoic acid ethyl ester

    CAS:
    <p>2-Fluoro-3-nitrobenzoic acid ethyl ester is a versatile, high quality building block with a number of uses in research and industry. It is an intermediate in the synthesis of a range of compounds, including pharmaceuticals and other fine chemicals. 2-Fluoro-3-nitrobenzoic acid ethyl ester is also used as a reagent for the synthesis of complex compounds, such as pharmaceuticals. This compound can be synthesized from readily available starting materials and has been shown to be useful for the preparation of scaffolds for organic synthesis. 2-Fluoro-3-nitrobenzoic acid ethyl ester is not listed on the Chemical Abstract Service (CAS) registry, but it does have an IUPAC name (2-(2,6-difluorophenyl)-5-(1,1,2,2 tetrafluoropropoxy)-3H-[1]py</p>
    Formula:C9H8FNO4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:213.16 g/mol

    Ref: 3D-FF66844

    5g
    135.00€
  • (1-Isopropylpiperidin-4-yl)acetic acid

    CAS:
    <p>(1-Isopropylpiperidin-4-yl)acetic acid is a fine chemical that has a versatile scaffold and can be used as a building block in the synthesis of complex compounds. It is also useful as a reaction component or reagent in the synthesis of new speciality chemicals. This chemical is available in high quality and purity grades.</p>
    Formula:C10H19NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.26 g/mol

    Ref: 3D-FI117806

    1g
    514.00€
    2g
    883.00€
    250mg
    254.00€
    500mg
    383.00€
  • 9,10-Dihydroxystearic acid

    CAS:
    <p>9,10-Dihydroxystearic acid is an ester that can be found in fatty acids. It is a model system for studying the reaction mechanism of ester linkages. 9,10-Dihydroxystearic acid has been shown to have a Michaelis–Menten kinetics with respect to NADPH and cytochrome P450 enzymes. 9,10-Dihydroxystearic acid has been used as an analytical chemistry probe for distinguishing between hepg2 cells and other cell types. 9,10-Dihydroxystearic acid also has magnetic resonance spectroscopy properties that make it an excellent probe for structural analysis.</p>
    Formula:C18H36O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:316.48 g/mol

    Ref: 3D-FD39735

    10mg
    182.00€
    25mg
    291.00€
    50mg
    477.00€
    100mg
    729.00€
    250mg
    920.00€
  • Asperulosidic acid

    CAS:
    <p>Asperulosidic acid is a glycoside derivative that belongs to the natural compounds. It has been shown to be an enzyme inducer in bacteria, yeast and plants. Asperulosidic acid can be found in the leaves of asperula odorata, a plant commonly known as sweet woodruff. It is also found in fructus asperuli, which is made from the fruit of asperula odorata. Asperulosidic acid has been shown to increase the activity of enzymes such as β-glucuronidase and esterase in bacteria, which may have an effect on their metabolism. This compound also increases the activity of proteases and other enzymes in plants and yeast. The matrix effect can be used to determine the concentration of this compound by measuring its effects on enzyme activity. Matrix effects can be measured using a plate test or by plasma mass spectrometry. Asperulosidic acid has been shown to have growth</p>
    Formula:C18H24O12
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:432.38 g/mol

    Ref: 3D-FA74103

    2mg
    135.00€
    5mg
    240.00€
    10mg
    401.00€
  • 2-Methyl-5-nitrobenzoic acid

    CAS:
    <p>2-Methyl-5-nitrobenzoic acid is a synthetic compound that has been shown to inhibit the growth of tumor xenografts in mice. This compound has been shown to inhibit the production of prostate-specific antigen and prostate cancer cells, as well as cause apoptosis in prostate cancer cells. 2-Methyl-5-nitrobenzoic acid also inhibits the activity of vitamin D3 and docetaxel, which are both chemotherapeutic agents used to treat prostate cancer. 2-Methyl-5-nitrobenzoic acid is a thermodynamic inhibitor with an IC50 value of 0.1 mM. It is an inhibitor of cellular respiration and mitochondrial function with a Km value of 1 mM. This agent also inhibits tumor perfusion, which may be due to its ability to induce apoptosis in tumor cells.</p>
    Formula:C8H7NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.15 g/mol

    Ref: 3D-FM02119

    1kg
    264.00€
    2kg
    400.00€
  • 5-Nitroisophthalic acid monomethyl ester

    CAS:
    <p>5-Nitroisophthalic acid monomethyl ester (NIAE) is an acetylating agent that can be used for the preparation of 5-nitroisophthalic acid, which is a precursor to the synthesis of dyes and pharmaceuticals. The acetylation reaction of NIAE with proteins produces an insensitive material. Acetylation also inhibits the activity of serine proteases and virus replication. In addition, it has been found that the catalytic reduction of NIAE with palladium is faster than other synthetic methods. Optimal reaction conditions are obtained by adding chloride ions to the reaction mixture, while reductive conditions are optimal for catalysis. Reaction time can be shortened by using a soluble catalyst such as iodide ion or mercury(II) sulfate. The active site of NIAE contains a nitro group that reacts with substrates in the presence of oxygen, forming a product from which the acetyl group has been removed</p>
    Formula:C9H7NO6
    Purity:Min 98%
    Color and Shape:Powder
    Molecular weight:225.16 g/mol

    Ref: 3D-FN137812

    1kg
    1,078.00€
    2kg
    1,899.00€
    100g
    285.00€
    250g
    511.00€
    500g
    736.00€
  • 3-N-Maleimidobenzoic acid N-succinimidyl ester

    CAS:
    <p>3-N-Maleimidobenzoic acid N-succinimidyl ester is a potent inhibitor of the enzyme aromatase, the enzyme responsible for the conversion of androgens to estrogens. 3-N-Maleimidobenzoic acid N-succinimidyl ester binds covalently to the active site of aromatase, thereby inhibiting its activity. This drug also has been shown to be effective in reducing the production of blood group antigens in rats. 3-N-Maleimidobenzoic acid N-succinimidyl ester binds to homologous proteins, such as albumins and hemoglobins, and inhibits their function. The drug can be used as an immunogen to produce antibodies against these proteins. Toxicity studies have been conducted with this drug in rats and mice with no observed adverse effects at doses up to 500 mg/kg.</p>
    Formula:C15H10N2O6
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:314.25 g/mol

    Ref: 3D-FM24983

    1g
    478.00€
    2g
    669.00€
    100mg
    203.00€
    250mg
    304.00€
    500mg
    383.00€
  • 3-Amino-4-methylbenzoic acid

    CAS:
    <p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.16 g/mol

    Ref: 3D-FA00117

    1kg
    193.00€
    500g
    135.00€
  • 1-Benzyl-1H-indole-2-carboxylic acid

    CAS:
    <p>1-Benzyl-1H-indole-2-carboxylic acid is a molecule that binds to chemokine receptors and has been used in screening assays as a chemical probe of chemokine receptor binding. It has been shown to be an antagonist of the CXCR3 receptor, with high affinity and selectivity. 1-Benzyl-1H-indole-2-carboxylic acid is also an antagonist of the CCR5 receptor, with low affinity. This compound was discovered by screening for novel antagonists of chemokines.</p>
    Formula:C16H13NO2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:251.28 g/mol

    Ref: 3D-FB124718

    1g
    497.00€
    2g
    717.00€
    5g
    1,280.00€
    500mg
    308.00€
  • Methyl quinuclidine-3-carboxylate hydrochloride

    CAS:
    <p>Methyl quinuclidine-3-carboxylate hydrochloride is a versatile building block that can be used to synthesize a variety of compounds. It is an intermediate in the production of high quality research chemicals and reagents. This compound has been shown to be useful as a scaffold for reactions that produce complex compounds with interesting biological activity. Methyl quinuclidine-3-carboxylate hydrochloride is a fine chemical that can be used as a reaction component or for other purposes.</p>
    Formula:C9H15NO2·HCl
    Purity:Min. 95%
    Molecular weight:205.68 g/mol

    Ref: 3D-FM67042

    ne
    To inquire
  • 7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter

    CAS:
    <p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>
    Formula:C24H32FN3O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:509.59 g/mol

    Ref: 3D-FF35383

    2g
    203.00€
    5g
    382.00€
    10g
    594.00€
    25g
    965.00€
    50g
    1,334.00€
  • DL-3,4-Dihydroxymandelic acid

    CAS:
    <p>DL-3,4-Dihydroxymandelic Acid is a biologically active compound that is found in the human body and has been used as a drug for the treatment of cardiac arrhythmias. It is also an intermediate in the biosynthesis of the neurotransmitter dopamine. DL-3,4-Dihydroxymandelic Acid has been shown to decrease enzyme activity in hl-60 cells and was found to be an inhibitor of acetate extract from coli K-12. The reaction mechanism for this compound has not yet been fully elucidated. DL-3,4-Dihydroxymandelic Acid is generally considered to have a physiological function in regulating systolic pressure.</p>
    Formula:C8H8O5
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:184.15 g/mol

    Ref: 3D-FD57689

    100mg
    134.00€
    250mg
    171.00€
    500mg
    279.00€
  • 2-Amino-5-iodobenzoic acid methyl ester

    CAS:
    <p>2-Amino-5-iodobenzoic acid methyl ester (2AIBA) is a molecule that can be used as an activatable probe for imaging cancer. It has a profile suitable for radionuclide therapy and is also senescent. 2AIBA binds to DNA and inhibits the synthesis of proteins, leading to cell death. 2AIBA has potent inhibitory activity against murine melanoma cells and synergistic effects when combined with acridone. The section of tumour cells was shown to be reduced by 42% in mice when treated with 2AIBA, acridone, and radiation compared to mice treated with radiation alone.</p>
    Formula:C8H8INO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:277.06 g/mol

    Ref: 3D-FA55376

    5g
    135.00€
    25g
    140.00€
    50g
    220.00€
    100g
    353.00€
    250g
    633.00€
  • 3,4-Diethoxybenzoic acid

    CAS:
    <p>3,4-Diethoxybenzoic acid is a phenolic compound that has potent antitumor activity. It inhibits the growth of tumor cells by inhibiting DNA synthesis and protein synthesis in the cell. 3,4-Diethoxybenzoic acid also inhibits the production of enzymes such as pepsin, lipase, and amylase that are important for digestion. It has been shown to be an effective antifungal agent in vitro against Candida albicans and Saccharomyces cerevisiae. 3,4-Diethoxybenzoic acid may also have a role in the prevention of dental caries due to its inhibitory effects on bacterial plaque formation.</p>
    Formula:C11H14O4
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:210.23 g/mol

    Ref: 3D-FD37820

    1kg
    396.00€
    100g
    135.00€
    250g
    191.00€
    500g
    262.00€
  • Ganirelix acetate

    Controlled Product
    CAS:
    <p>Ganirelix acetate is a synthetic, non-steroidal, anti-hormonal agent of the gonadotropin releasing hormone (GnRH) receptor antagonist class. It is used in research as a building block for fine chemical and pharmaceutical synthesis. Ganirelix acetate has been shown to be useful in the synthesis of drugs that target the GnRH receptor or other receptors with high affinity for GnRH. This compound can act as an intermediate in many chemical reactions and is also a versatile scaffold for drug design.</p>
    Formula:C80H113ClN18O13•(C2H4O2)2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:1,690.42 g/mol

    Ref: 3D-FG23647

    2mg
    237.00€
    5mg
    480.00€
    10mg
    616.00€
    25mg
    890.00€
    50mg
    1,066.00€
  • SDF-1β (human) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about SDF-1beta (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C382H620N114O97S5
    Purity:Min. 95%
    Molecular weight:8,522.05 g/mol

    Ref: 3D-FS109824

    ne
    To inquire
  • L-Aspartic acid β-naphthylamide

    CAS:
    <p>L-Aspartic acid beta-naphthylamide is a dietary amino acid that is metabolized to oxaloacetate in the liver. This metabolite is then converted to aspartate and glutamate, which are both important for brain functions. L-Aspartic acid beta-naphthylamide has been shown to have regulatory effects on peptide hormones, such as inhibiting the synthesis of angiotensin II and vasopressin in rats. L-Aspartic acid beta-naphthylamide also has anti-cancer properties, which may be due to its ability to inhibit the growth of cancer cells by hydrolyzing proteins and enzymes involved in fatty acid synthesis.</p>
    Formula:C14H14N2O3
    Purity:Min. 95%
    Molecular weight:258.27 g/mol

    Ref: 3D-FA48657

    1g
    376.00€
    500mg
    258.00€
  • Palladium(II) trifluoroacetate

    CAS:
    <p>Palladium(II) trifluoroacetate is a palladium complex with the chemical formula PdCl(CF3CO2). It is soluble in water and reacts with hydroxide solution to form palladium oxide. Palladium complexes have been used as diagnostic agents for their ability to selectively bind to specific proteins. Palladium-catalyzed asymmetric syntheses of organic compounds, such as natural products and pharmaceuticals, are also possible. Palladium complexes often undergo metathesis reactions, which involve the transfer of one ligand from one metal complex to another. The use of deuterium isotopes can be used to differentiate between the two types of palladium complexes that undergo metathesis reactions.</p>
    Formula:C4F6O4Pd
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:332.45 g/mol

    Ref: 3D-FP54981

    2g
    203.00€
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    372.00€
  • Pyrimidine-4-boronic acid

    CAS:
    <p>Pyrimidine-4-boronic acid is a pyrimidine derivative that is used as a building block or intermediate in organic chemistry. It has the CAS number 852362-24-4 and can be found in research chemicals and speciality chemicals. Pyrimidine-4-boronic acid is a versatile chemical with many uses, including as a reaction component or reagent. This compound has many properties that make it useful for synthesis, such as its low toxicity and high quality.</p>
    Formula:C4H5BN2O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:123.91 g/mol

    Ref: 3D-FP141756

    1g
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    50mg
    254.00€
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    382.00€
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    628.00€
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    748.00€
  • 5-Chloroindole-2-carboxylic acid methyl ester

    CAS:
    <p>5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.</p>
    Formula:C10H8ClNO2
    Purity:Min. 95%
    Molecular weight:209.63 g/mol

    Ref: 3D-FC56771

    10g
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    50g
    327.00€
  • 2,4-Dimethoxy-6-methylbenzoic acid

    CAS:
    <p>2,4-Dimethoxy-6-methylbenzoic acid is a polyunsaturated compound that has been shown to have antioxidative properties. It has been shown to inhibit the formation of reactive oxygen species (ROS) and lipid peroxidation and reduce oxidative stress in mice. This molecule also has anticancer activities and is able to inhibit the growth of cancer cells. 2,4-Dimethoxy-6-methylbenzoic acid has been quantified in different food products such as vegetables, fruits, and grains. It can be found in dietary supplements, solvents, and cosmetics.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FD67906

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    538.00€
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    906.00€
    25g
    2,078.00€
  • 4-Acetoxymethylbenzoic acid

    CAS:
    <p>4-Acetoxymethylbenzoic acid is a chemical compound with the formula CH3CO2C6H4O2. It is a white solid that reacts with butyric acid to form 4-acetoxybutanoic acid. The reaction may be carried out in a sealed tube at room temperature, and the product precipitates as the reaction proceeds. This chemical can also be used in the synthesis of polystyrene through the nitration process. Nitrate, butanoic acid, terephthalic acid, and solvents are some of the reactants required for this process.<br>The following is an example of one possible product description:</p>
    Formula:C10H10O4
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:194.18 g/mol

    Ref: 3D-FA48363

    2g
    135.00€
  • Moexipril tert-butyl ester maleic acid salt

    CAS:
    <p>Moexipril tert-butyl ester maleic acid salt is a high quality reagent that is used as a useful intermediate in the synthesis of complex compounds. Moexipril tert-butyl ester maleic acid salt has been shown to be a useful scaffold in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. It is also used as a reaction component in the production of fine chemicals and other useful substances.</p>
    Formula:C35H46N2O11
    Purity:Min. 95%
    Molecular weight:670.75 g/mol

    Ref: 3D-FM26041

    5mg
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    858.00€
    50mg
    1,469.00€
    100mg
    2,599.00€
  • DOTA-(Tyr3)-Octreotate acetate salt

    Controlled Product
    CAS:
    <p>Octreotate is a radiopharmaceutical that is synthesized by reacting DOTA-Tyr3 with octreotide acetate. Octreotate, also known as dotatate, is used in nuclear medicine to treat neuroendocrine tumours. This drug has a high yield and can be reliably prepared using cassettes and computerised equipment to create germanium-68 labelled octreotate. The radionuclide emits positrons and gamma rays, which are used for imaging neuroendocrine tumours in the brain or other organs. Octreotate is a synthetic analogue of the natural hormone octreotide, which binds to receptors on the cell surface and prevents the release of hormones from cells. This may be due to its ability to inhibit protein synthesis by inhibiting rRNA synthesis.</p>
    Formula:C65H90N14O19S2
    Purity:Min. 95 Area-%
    Color and Shape:White Slightly Yellow Powder
    Molecular weight:1,435.63 g/mol

    Ref: 3D-FD109795

    1mg
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    5mg
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    10mg
    1,213.00€
    25mg
    1,981.00€
  • 2-Bromo-6-fluorobenzoic acid methyl ester

    CAS:
    <p>2-Bromo-6-fluorobenzoic acid methyl ester is a fine chemical that belongs to the family of brominated compounds. It is a useful building block in the synthesis of diverse organic molecules, as well as a reagent for research and speciality chemicals. 2-Bromo-6-fluorobenzoic acid methyl ester is used as a versatile building block in the synthesis of complex compounds, as well as an intermediate or scaffold in organic chemistry. This product can be used to synthesize many diverse products while maintaining high quality and purity.</p>
    Formula:C8H6BrFO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:233.03 g/mol

    Ref: 3D-FB70039

    100g
    283.00€
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  • N-α-Fmoc-N β-Boc-L-2,3-diaminopropionic acid

    CAS:
    <p>N-alpha-Fmoc-Nbeta-Boc-L-2,3-diaminopropionic acid is a supramolecular compound that has antiproliferative effects on cancer cells. It can be used to inhibit the activity of tyrosine phosphatases, which are enzymes that regulate cell proliferation and differentiation. This compound has been shown to have synergistic effects with other chemotherapeutic agents in vitro and in vivo. It has also been shown to have a high binding affinity for polyacrylamide gels and is stable under various conditions.</p>
    Formula:C23H26N2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:426.46 g/mol

    Ref: 3D-FF47790

    5g
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  • (3,4-Dichlorophenyl)acetic acid methyl ester

    CAS:
    <p>(3,4-Dichlorophenyl)acetic acid methyl ester is a versatile building block and reagent that can be used in the synthesis of complex compounds. It is also a useful intermediate and reaction component for the synthesis of high-quality chemical products. This compound has been shown to be useful in the production of speciality chemicals, including research chemicals and fine chemicals.</p>
    Formula:C9H8Cl2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:219.06 g/mol

    Ref: 3D-FD71160

    1kg
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    134.00€
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    218.00€
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  • 2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid

    CAS:
    <p>Please enquire for more information about 2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H7FN2O2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:238.24 g/mol

    Ref: 3D-FF169339

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    657.00€
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    1,019.00€
    500mg
    142.00€
  • N-Succinimidyl-S-acetylthioacetate

    CAS:
    <p>N-Succinimidyl-S-acetylthioacetate is an acetylating agent that has a reactive group, which is the succinimidyl ester. The chain reaction of this agent with thiols leads to the formation of acetic acid and a thioester. The reactivity of these molecules can be used to introduce functional groups onto proteins, such as polyclonal antibodies, b16 mouse melanoma cells, epidermal growth factor, and blood group antigens. N-Succinimidyl-S-acetylthioacetate reacts with lysine residues on the protein surface and human serum albumin by incorporating acetate groups into their amino acid chains. This agent can also be used in laboratory diagnosis for identifying bacteria and viruses.</p>
    Formula:C8H9NO5S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:231.23 g/mol

    Ref: 3D-FS27916

    1g
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    280.00€
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    450.00€
  • 3,5-Dibromo-4-hydroxyphenoxyacetic acid

    CAS:
    <p>3,5-Dibromo-4-hydroxyphenoxyacetic acid is a versatile building block that can be used as a reagent in the synthesis of various complex compounds. It is also useful for research and development of new drugs. This chemical has been shown to be an effective precursor for the synthesis of pharmaceuticals, such as HTS-1 and HTS-2.</p>
    Formula:C8H6Br2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:325.94 g/mol

    Ref: 3D-FD67557

    1g
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    5g
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    500mg
    134.00€
  • 3,4-Dihydroxybenzoic acid methyl ester

    CAS:
    <p>3,4-Dihydroxybenzoic acid methyl ester is a natural compound that has been isolated from Linteus. This compound has been shown to have antiinflammatory activity and to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor-alpha (TNF-α) and interleukin 1β (IL-1β). It also inhibits toll-like receptor 4 (TLR4), which is a protein that can bind to lipopolysaccharides on the surface of bacteria. 3,4-Dihydroxybenzoic acid methyl ester has been found to decrease mitochondrial membrane potential in cells treated with hydrogen fluoride. This agent is used in organic synthesis for the preparation of derivatives with high purity. The extract from Etoac can be used as a model organism for the study of its structure and function.</p>
    Formula:C8H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:168.15 g/mol

    Ref: 3D-FD22104

    1kg
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    218.00€
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  • Gypsogenic acid

    Controlled Product
    CAS:
    <p>Gypsogenic acid is a triterpenoid saponin that is found in the leaves of the plant Gypsophila paniculata. It has been shown to have hemolytic activity and protein synthesis inhibition. This compound is membrane permeable, which makes it an effective antibacterial agent. Gypsogenic acid also has anticancer properties, as it inhibits tumor growth and induces apoptosis in cancer cells. The chemical structure of gypsogenic acid consists of a sugar backbone with a fatty acid tail at one end. The glycosidic bond between the sugar and the fatty acid renders this compound soluble in water, which accounts for its hemolytic activity.</p>
    Formula:C30H46O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:486.68 g/mol

    Ref: 3D-FG45945

    1mg
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    2mg
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    5mg
    975.00€
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    1,575.00€
    25mg
    2,812.00€
  • 1H-Indoline-3-carboxylic acid

    CAS:
    <p>1H-Indoline-3-carboxylic acid is a molecule with the chemical formula C8H6N2O2. It is an aromatic carboxylic acid and one of the three enantiopure isomers of indoline. 1H-Indoline-3-carboxylic acid has two tautomers, cis (cis) and trans (trans). The stereoisomer cis is found in nature, while trans can be synthesized. 1H-Indoline-3-carboxylic acid can be cleaved to form phenylacetic acid and benzoic acid in reactions catalyzed by acids at high temperatures. Kinetic studies have shown that 1H-indoline-3-carboxylic acid undergoes biotransformation to form methylbenzene, ethylbenzene, propylbenzene, butylbenzene, pentylbenzene and hexylbenzene.</p>
    Formula:C9H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:163.17 g/mol

    Ref: 3D-FI67496

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  • 4-(Acetylamino)-3-chlorobenzoic acid

    CAS:
    <p>4-(Acetylamino)-3-chlorobenzoic acid is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, or as an intermediate for the synthesis of versatile scaffolds. This compound has been shown to be an effective starting material for the preparation of 4-aminomethylbenzoic acid derivatives. It is soluble in water and has a melting point of 215°C.</p>
    Formula:C9H8ClNO3
    Purity:Min. 95%
    Color and Shape:Pale brown solid.
    Molecular weight:213.62 g/mol

    Ref: 3D-FA66495

    1g
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  • Indole-5-carboxylic acid

    CAS:
    <p>Indole-5-carboxylic acid is a chemical species that contains a heterocyclic ring with five atoms, one of which is a carboxyl group. It is an intermediate in the biosynthesis of tryptophan and histidine in the body. Indole-5-carboxylic acid has been used as a ligand to immobilize copper, nickel, palladium, and platinum on conductive supports. It has also been used for the structural analysis of dopamine by hybridization experiments and for the detection of mismatched hydrogen bonding interactions. This compound can be detected using FT-IR spectroscopy or electrochemical impedance spectroscopy.</p>
    Formula:C9H7NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:161.16 g/mol

    Ref: 3D-FI01415

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  • 2-Chloro-5-methylbenzoic acid

    CAS:
    <p>2-Chloro-5-methylbenzoic acid is a carcinogenic substance that is used in the manufacturing of acridine dyes. It can be found in both solid and liquid forms and has an experimental solubility range of 0.01 to 1.0g/100ml at 25°C. 2-Chloro-5-methylbenzoic acid is soluble in water and has a solute activity coefficient of 1.2, which means it is fairly soluble in water. This chemical also exhibits high reactivity with other compounds that are dissolved in water. The chemical reacts with hydrogen sulfide to produce sulfur dioxide gas, ammonia, and hydrochloric acid, as well as with nitric oxide to produce nitrous oxide, nitrogen dioxide gas, and nitric acid.</p>
    Formula:C8H7ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.59 g/mol

    Ref: 3D-FC31319

    25g
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  • Poly(acrylic acid) solution

    CAS:
    <p>Poly(acrylic acid) solution is a polymer that is used in water treatment. It has been shown to be effective in removing sulfate and carbonates from water. Poly(acrylic acid) solution has a molecular weight of about 10,000 Daltons and a number average molecular weight of about 4,000 Daltons. This solution is supersaturated with poly(acrylic acid) but it does not form crystals because it crystallizes at high temperature and pressure. The polymers are adsorbed onto the surface of the particles in the water and then can form crystals when the polymers are forced to nucleate by lowering the temperature or increasing the force applied to them.</p>
    Formula:(C3H4O2)x
    Color and Shape:Colorless Clear Liquid

    Ref: 3D-FP34494

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    264.00€
  • Cocarboxylase tetrahydrate

    CAS:
    <p>Cocarboxylase tetrahydrate is a coenzyme form of vitamin B1; cofactor for enzymes involved in carbohydrate catabolism</p>
    Formula:C12H18N4O7P2S·4H2O
    Purity:Min 96%
    Color and Shape:White Powder
    Molecular weight:496.37 g/mol

    Ref: 3D-FC57271

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    200.00€
  • (E)-3-(4-Isopropylbenzoyl)acrylic acid

    CAS:
    <p>3-(4-Isopropylbenzoyl)acrylic acid is a versatile building block that can be used in the synthesis of complex compounds, such as pharmaceuticals. It has been shown to be an effective reagent for the preparation of complex compounds and speciality chemicals. 3-(4-Isopropylbenzoyl)acrylic acid is also a useful intermediate for fine chemicals, research chemicals, and reaction components. This compound can be used as a useful scaffold for the synthesis of new chemical compounds. CAS No. 29587-82-4</p>
    Formula:C13H14O3
    Purity:90%
    Color and Shape:Powder
    Molecular weight:218.25 g/mol

    Ref: 3D-FI67579

    5g
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  • [(8b)-1,6-Dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester

    CAS:
    <p>Ergolines are a class of drugs that bind to serotonin receptors. The ergoline derivative [(8b)-1,6-dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester (DMPE) is a potent and selective 5-hydroxytryptamine (5-HT) receptor antagonist. DMPE has been shown to have the ability to increase serum prolactin levels in rats and antagonize the effects of metergoline in monkeys. It also reduces blood pressure in animals by blocking the vasoconstrictor effect of 5-HT on vascular smooth muscle cells.</p>
    Formula:C25H29N3O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:403.52 g/mol

    Ref: 3D-FM12444

    100mg
    308.00€
    250mg
    478.00€
  • 3,5-Diisopropylsalicylic acid

    CAS:
    <p>3,5-Diisopropylsalicylic acid is a reactive chemical substance that has been shown to be an effective anti-inflammatory agent. The compound is active against wild-type viruses and copper complexes. 3,5-Diisopropylsalicylic acid also has been shown to inhibit the growth of human cancer cells in vitro. This drug can be used as an analytical reagent for the detection of water vapor in gas chromatography and other techniques. The acute toxicities associated with 3,5-diisopropylsalicylic acid are not well understood, but it has been shown to have a negative effect on body mass index. It also may affect pluripotent cells and radiation therapy. There are reports of drug interactions when used with certain medications such as acetaminophen or ibuprofen.</p>
    Formula:C13H18O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:222.28 g/mol

    Ref: 3D-FD71306

    1kg
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    134.00€
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    308.00€
  • 3-Ethoxycinnamic acid

    CAS:
    <p>3-Ethoxycinnamic acid is a polyhydric alcohol that has been shown to inhibit the growth of various microorganisms. 3-Ethoxycinnamic acid inhibits the growth of microorganisms by binding to the alkenyl groups in the cell membrane, thereby preventing them from synthesizing their own fatty acids. The binding of 3-ethoxycinnamic acid to alkali metal ions also prevents their uptake into the cell, which leads to an accumulation of these ions outside the cell and eventually results in cell death. 3-Ethoxycinnamic acid is soluble in water and may be used as a stain or quaternary ammonium compound.</p>
    Formula:C11H12O3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:192.21 g/mol

    Ref: 3D-FE70561

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    6,252.00€
  • (+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid

    CAS:
    <p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>
    Formula:C21H21NO4
    Purity:Min. 96 Area-%
    Color and Shape:White Powder
    Molecular weight:351.4 g/mol

    Ref: 3D-FF56841

    1g
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    1,074.00€
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    200.00€
  • Ethyl 5-chloroindole-2-carboxylate

    CAS:
    <p>Ethyl 5-chloroindole-2-carboxylate is a pro-apoptotic agent that has been shown to inhibit the replication of HIV. It inhibits the reverse transcriptase and DNA polymerases in the virus, which prevents it from being replicated. Ethyl 5-chloroindole-2-carboxylate also induces apoptosis by alkylating the cysteine residues on the host cell's proteins. This drug is not active against other viruses, such as herpes simplex virus type 1 (HSV1). It has been shown to be an analog for cannabidiol (CBD), which binds to cannabinoid receptors CB1 and CB2.</p>
    Formula:C11H10ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:223.66 g/mol

    Ref: 3D-FE56781

    100g
    134.00€
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  • 3,5-Difluoro-4-hydroxybenzoic acid

    CAS:
    <p>3,5-Difluoro-4-hydroxybenzoic acid is a fluorotyrosine analog that has been shown to be metabolized by tyrosinase and to inhibit the enzymatic synthesis of l-tyrosine. It has also been shown to react with the fluoride ion and to form difluorotyrosines. These reactions are catalyzed by an enzyme on the electrode surface. The fluorotyrosines can then undergo biochemical reactions, such as electron transfer and oxidation, leading to a change in pH or current. This process is similar to that of other protein synthesis inhibitors, such as ascorbic acid and tyrosine. 3,5-Difluoro-4-hydroxybenzoic acid may be used in the treatment of hyperpigmentation disorders or skin cancer caused by exposure to ultraviolet light.</p>
    Formula:C7H4F2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.1 g/mol

    Ref: 3D-FD68081

    1g
    258.00€
    2g
    669.00€
    5g
    1,120.00€
    250mg
    134.00€
    500mg
    175.00€
  • Suberic acid

    CAS:
    <p>Suberic acid is a sodium salt that is soluble in water. It has been shown to have biochemical properties, such as x-ray crystal structures and biocompatible polymer. Suberic acid has been shown to be effective against a number of human tumor cell lines and can inhibit the growth of hl-60 cells in vitro. Suberic acid is also found to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The hydroxyl groups on the aromatic ring allow it to form hydrogen bonding interactions with other molecules. Suberic acid also has the ability to form complexes with vancomycin hydrochloride, providing an alternative drug for treating infectious diseases caused by methicillin-resistant Staphylococcus aureus (MRSA).</p>
    Formula:C8H14O4
    Purity:Min. 98%
    Color and Shape:White Powder
    Molecular weight:174.19 g/mol

    Ref: 3D-FS52487

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    1,016.00€
    500g
    189.00€
  • cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester - 90%

    CAS:
    <p>Cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester (DHAEE) is a polyunsaturated fatty acid that belongs to the omega-3 family. It is used as an alternative feedstock for biodiesel production and has been shown to be a good candidate for hydrogenation reactions. The adsorption equilibrium of DHAEE has been studied using isotherms at different densities and pressures. At high pressures, the adsorption of DHAEE on silica gel was found to be reversible. This means that adsorbed DHAEE can be desorbed by heating the solid phase. This property could be useful in the recovery of this compound from spent catalysts or in other applications where it needs to be recovered from a solid phase.</p>
    Formula:C24H36O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.54 g/mol

    Ref: 3D-FD59690

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    5g
    736.00€
    10g
    906.00€
    500mg
    236.00€
  • 4-Bromo-2-chlorocinnamic acid

    CAS:
    <p>4-Bromo-2-chlorocinnamic acid is a useful chemical in the synthesis of organic compounds. It is an intermediate in the production of pharmaceuticals and other organic compounds. The compound has been used as a research chemical and as a building block for the production of complex chemicals. 4-Bromo-2-chlorocinnamic acid has also been used as a building block for the production of fine chemicals, such as dyes, perfumes, and pesticides.</p>
    Formula:C9H6BrClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:261.5 g/mol

    Ref: 3D-FB70087

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  • 4-Chloro-3-nitro-5-sulfamoylbenzoic acid

    CAS:
    <p>4-Chloro-3-nitro-5-sulfamoylbenzoic acid is a chemical compound that belongs to the group of speciality chemicals. It is a versatile building block for the synthesis of complex compounds. 4-Chloro-3-nitro-5-sulfamoylbenzoic acid has high quality and can be used as reagents in research or as a building block for the synthesis of new molecules.</p>
    Formula:C7H5ClN2O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:280.64 g/mol

    Ref: 3D-FC05834

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    5g
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    10g
    965.00€
    500mg
    203.00€
  • 4-Bromobutyric acid methyl ester

    CAS:
    <p>4-Bromobutyric acid methyl ester is a synthetic compound that can be used to inhibit the activity of the G1 phase cyclin-dependent kinases. It has been shown to inhibit protein synthesis by alkylating the amino groups of proteins and fatty acids. 4-Bromobutyric acid methyl ester also inhibits the growth of cancer cell lines, such as renal carcinoma cells. The mechanism of action for this drug is not well understood, but it may be due to its ability to bind with monoclonal antibodies and enter kidney cells by passive diffusion.</p>
    Formula:C5H9BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:181.03 g/mol

    Ref: 3D-FB55086

    1kg
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    134.00€
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    410.00€
  • 3-tert-Butyl-4-hydroxybenzoic acid methyl ester

    CAS:
    <p>3-tert-Butyl-4-hydroxybenzoic acid methyl ester is a chemical compound with the molecular formula CHCOOCH. It is a versatile building block that can be used in research and as a useful intermediate. 3-tert-Butyl-4-hydroxybenzoic acid methyl ester can be used to synthesize complex compounds, such as pharmaceuticals and pesticides. The high quality of this product makes it suitable for use as a reagent or reaction component.<br>!-- <br>--&gt; !-- <br>--&gt; !-- <br>--&gt;</p>
    Formula:C12H16O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:208.25 g/mol

    Ref: 3D-FB70762

    1g
    526.00€
    250mg
    254.00€
    500mg
    430.00€
  • Methyl cyclohexene-1-carboxylate

    CAS:
    <p>Methyl cyclohexene-1-carboxylate is a functional group that is used in catalytic asymmetric synthesis. It has been shown to be a useful reactant for the synthesis of cyclopentenone, and it can also be used to synthesize isomers of methyl cyclopentane-1-carboxylate. Methyl cyclohexene-1-carboxylate reacts with organotin compounds to form five-membered rings and vinyl acetate. This compound is an asymmetric synthon that produces yields of up to 97%. Methyl cyclohexene-1-carboxylate can also undergo amide formation with ammonia or an amine, producing an alkene.</p>
    Formula:C8H12O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:140.18 g/mol

    Ref: 3D-FM66401

    25g
    135.00€
    50g
    196.00€
  • Ethyl (4-nitrophenyl)acetate

    CAS:
    <p>Ethyl (4-nitrophenyl)acetate is a molecule that has been used in biological studies as an active substance for its antibacterial properties. It has been shown to have minimal inhibitory concentration (MIC) of 0.5 µg/mL against gram-positive bacteria and 1 µg/mL against gram-negative bacteria. The molecule is also the main active methylene in the ethyl ester. It can be found in coumarin derivatives, which are natural products derived from plants of the genus Coumaroua. The molecule is nucleophilic and can react with other molecules through a number of different mechanisms, such as by adding or removing hydrogen atoms to the molecule. This reaction is called a substitution reaction, and it is an important technique for pharmacokinetic properties.</p>
    Formula:C10H11NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.2 g/mol

    Ref: 3D-FE22926

    50g
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    142.00€
  • Indole-3-propionic acid

    CAS:
    <p>Indole-3-propionic acid is a metabolite of tryptophan. It has been shown to have a number of physiological effects, including the induction of apoptosis and inhibition of cell proliferation. Indole-3-propionic acid may be a potential biomarker for bowel disease, as well as an analytical method for detecting hydrogen bonding interactions. This compound has also been shown to have pharmacological effects in the treatment of diseases such as mitochondrial dysfunction, heart failure, and cancer. Indole-3-propionic acid is an agonist to the 5HT receptor and can activate the mammalian target of rapamycin (mTOR) pathway. The mTOR pathway regulates energy metabolism by regulating protein synthesis and cell growth.</p>
    Formula:C11H11NO2
    Color and Shape:White Off-White Powder
    Molecular weight:189.21 g/mol

    Ref: 3D-FI30477

    1kg
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    450.00€
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    2,988.00€
  • Propiolic acid sodium

    CAS:
    <p>Propiolic acid sodium salt (PAPS) is a corrosion inhibitor that prevents the formation of rust on metal surfaces. It contains a carbonyl group and a hydroxide ion. PAPS has been shown to react in a non-polar solvent such as n-dimethylformamide with nitrogen atoms or an amine to produce a proton, which can then be used to reduce fatty acids. This reaction is expressed in the following equation:</p>
    Formula:C3HNaO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:92.03 g/mol

    Ref: 3D-FP27202

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    376.00€
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    550.00€
    5g
    1,019.00€
    10g
    1,600.00€
    500mg
    236.00€
  • Glycoursodeoxycholic acid

    CAS:
    <p>Glycoursodeoxycholic acid (GUDCA) is a bile acid that is synthesized from glycine and ursodeoxycholic acid. It has been shown to have an antioxidant effect in a model system of oxidative injury. GUDCA has also been found to attenuate the effects of bile acid on bowel disease, as well as metabolic disorders such as energy metabolism and bile acid homeostasis. GUDCA may be used as a therapeutic treatment for metabolic disorders, including obesity and diabetes. GUDCA may also be effective in treating neurological diseases such as Alzheimer's disease and Parkinson's disease.</p>
    Formula:C26H43NO5
    Purity:Min. 96 Area-%
    Color and Shape:White Powder
    Molecular weight:449.62 g/mol

    Ref: 3D-FG23694

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  • 11-Azido-3,6,9-trioxaundecanoic acid

    CAS:
    <p>11-Azido-3,6,9-trioxaundecanoic acid is a glycan that is expressed by cancer cells. Cancer cells are able to produce 11-azido-3,6,9-trioxaundecanoic acid in response to a variety of stimuli. The compound has been shown to be an immunogenic antigen for the generation of antibodies against cancer cells. Lectins can be used to detect glycosylated proteins and glycoconjugates on cell surfaces and can also be used to immobilize them. Immobilized lectins have been used as an alternative method of detecting glycolipids and glycoconjugates on cell surfaces with high sensitivity and specificity. This glycan has been conjugated with cetuximab to target colon cancer cells. Cetuximab is a monoclonal antibody that binds specifically to the epidermal growth factor receptor (EGFR) found on the surface of many colorectal</p>
    Formula:C8H15N3O5
    Purity:(¹H-Nmr) Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:233.22 g/mol

    Ref: 3D-FA34888

    1g
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    250mg
    233.00€
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    343.00€
  • 3-Amino-2-pyrazinecarboxylic acid methyl ester

    CAS:
    <p>3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.</p>
    Formula:C6H7N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FA17474

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    135.00€
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    170.00€
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    255.00€
  • 18-(Tert-butoxy)-18-oxooctadecanoic acid

    CAS:
    <p>18-(tert-butoxy)-18-oxooctadecanoic acid is a fatty acid-based linker providing hydrophobic anchoring. In standard biological conditions, it is non-cleavable.</p>
    Formula:C22H42O4
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:370.57 g/mol

    Ref: 3D-FT159376

    5g
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    309.00€
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    464.00€
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    671.00€
  • 4-Methoxy-2-(trifluoromethyl)benzoic acid

    CAS:
    <p>4-Methoxy-2-(trifluoromethyl)benzoic acid is a useful building block for the synthesis of various organic compounds. It is used in the preparation of pharmaceuticals, agrochemicals, and pesticides. 4-Methoxy-2-(trifluoromethyl)benzoic acid is also a reagent for many organic reactions, such as Friedel–Crafts reactions, Grignard reactions, and alkylation reactions. It is also an intermediate for the synthesis of other compounds.</p>
    Formula:C9H7F3O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.15 g/mol

    Ref: 3D-FM70024

    1g
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    167.00€
    5g
    286.00€
    10g
    403.00€
  • Glycodeoxycholic acid sodium salt

    Controlled Product
    CAS:
    <p>Glycodeoxycholic acid sodium salt is a bile acid derivative, which is a biochemical compound sourced from the metabolism of bile acids in the liver. It plays a role in bile acid signaling pathways and lipid emulsification. The mode of action involves mimicking natural bile acids, facilitating the emulsification and absorption of dietary fats in the gastrointestinal tract, and potentially participating in signaling pathways that regulate cholesterol metabolism.</p>
    Formula:C26H42NNaO5
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:471.61 g/mol

    Ref: 3D-FG16281

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    5g
    909.00€
    10g
    1,427.00€
    500mg
    224.00€
    2500mg
    576.00€
  • Thiophene-2-glyoxylic acid

    CAS:
    <p>Thiophene-2-glyoxylic acid is a reactive metabolite of thiophene that is formed from the environmental degradation of this compound. Thiophene-2-glyoxylic acid reacts with halides to form an electrophilic intermediate. This intermediate can react with a variety of nucleophiles, including the drug metabolites, leading to the formation of new compounds. Thiophene-2-glyoxylic acid has been shown to enhance the fluorescence properties of some organic compounds. It also has been shown to inhibit the metabolism of some drugs that are conjugated with acids and can be detected in plasma by mass spectrometry.</p>
    Formula:C6H4O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:156.16 g/mol

    Ref: 3D-FT43837

    50g
    223.00€
    100g
    336.00€
  • 2-Fluoro-4-hydroxybenzoic acid

    CAS:
    <p>The 2-fluoro-4-hydroxybenzoic acid (2F4HB) is a naturally occurring substance that has been synthesized by the process of carbon source. It is a member of the class of compounds known as flavonoids, which are found in plants and have many functions such as being an antioxidant, having anti-inflammatory properties, and being a precursor to vitamin K. The 2F4HB has been shown to have antimicrobial activity against various bacterial species including C. parapsilosis and B. cereus, with inhibitory effects on cell growth. This compound also has been shown to have birefringence properties under polarized light microscopy. It may be used as a fluorescent dye to study the structure of polymers or other organic substances that can be dissolved in water or organic solvents. The 2F4HB also shows potential as an electron spin resonance agent for magnetic resonance spectroscopy because it can act as a free radical scavenger</p>
    Formula:C7H5FO3
    Purity:Min. 95%
    Molecular weight:156.11 g/mol

    Ref: 3D-FF07773

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  • Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate

    CAS:
    <p>Please enquire for more information about Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H8ClN3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:225.63 g/mol

    Ref: 3D-FE44325

    2g
    258.00€
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    470.00€
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    717.00€
  • 2-(Aminosulfonyl)benzoic acid

    CAS:
    <p>2-(Aminosulfonyl)benzoic acid is a chemical compound that can be found in urine samples. It is used to detect the presence of saccharin and other artificial sweeteners, which are commonly used as substitutes for sugar. 2-(Aminosulfonyl)benzoic acid is also used to measure the presence of calcium pantothenate in food products. The chemical structure of this compound contains a hydrogen bond between the sulfur atom and the amine group. Hydrochloric acid can be used to break down 2-(Aminosulfonyl)benzoic acid into its constituent parts, which are sulfuric acid and benzoic acid. Uv absorption studies have also shown that 2-(Aminosulfonyl)benzoic acid absorbs ultraviolet light at 280 nm with an extinction coefficient of 20,000 M-1cm-1. This compound has been shown to have toxic effects on diabetic patients when taken orally in doses that</p>
    Formula:C7H7NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.2 g/mol

    Ref: 3D-FB75273

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    242.00€
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    363.00€
    250mg
    487.00€
    500mg
    645.00€
  • 1,3-Benzodioxole-5-carboxylic acid

    CAS:
    <p>1,3-Benzodioxole-5-carboxylic acid (1,3BDC) is a benzoxazinoid that was identified as an inhibitor of malonic acid carboxylase. 1,3BDC is not active against bacteria and fungi in vitro. It has been shown to be effective in preventing and treating insect resistance by interfering with the synthesis of chitin. The compound binds to the active site of the enzyme and inhibits its activity by blocking the entrance of acetic acid into the active site. 1,3BDC also has a protective effect on balloon injury in rats by reducing inflammation and apoptosis in skin cells. The mechanism of action for this effect is not known but may involve hydrogen bonding interactions with proteins or 3,4-methylenedioxycinnamic acid-induced transcriptional activation.</p>
    Formula:C8H6O4
    Purity:Min. 98.0%
    Color and Shape:Powder
    Molecular weight:166.13 g/mol

    Ref: 3D-FB34327

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  • trans-3-Nitrocinnamic acid

    CAS:
    <p>Trans-3-Nitrocinnamic acid is a white solid that can be obtained by the nitration of cinnamic acid. Trans-3-Nitrocinnamic acid is an isoenzyme as it has different chemical properties than cis-3-nitrocinnamic acid. The intermolecular hydrogen bonding and vibrational frequencies are different in trans-3-nitrocinnamic acid, which causes the dipole to change and increases the solubility in water. The genotoxic activity of trans-3-nitrocinnamic acid was evaluated using the Ames test, which showed that it is not mutagenic. However, there were some genotoxic effects observed in rats after applying trans-3-nitrocinnamic acid on skin.</p>
    Formula:C9H7NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:193.16 g/mol

    Ref: 3D-FN38644

    1kg
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    329.00€
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  • 2,3-Pyridinedicarboxylic acid

    CAS:
    <p>2,3-Pyridinedicarboxylic acid is a metabolite of glutamate and quinolinate. It has been shown to inhibit mitochondrial membrane potential, which may lead to neuronal death. 2,3-Pyridinedicarboxylic acid is also an inhibitor of the enzyme activities of the group P2 synthetases. The compound can act as a pharmacological agent against infectious diseases such as malaria and tuberculosis.</p>
    Formula:C7H5NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:167.12 g/mol

    Ref: 3D-FP27303

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    203.00€
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    509.00€
  • 2-(p-Tolyl)propionic acid

    CAS:
    <p>2-(p-Tolyl)propionic acid is a bromic chemical compound that binds to the 5-HT4 receptor. It is used in the treatment of chronic pain and osteoarthritis, as well as for the management of acute pain following surgery. 2-(p-Tolyl)propionic acid has been shown to be more potent than other drugs in its class and has a low incidence of side effects. This drug can be administered via oral, parenteral, or topical routes with equal efficacy. 2-(p-Tolyl)propionic acid is metabolized by cytochrome P450 enzymes in the liver to form p-hydroxybenzoic acid, which is excreted in urine. The drug also blocks chloride channels and potassium ion channels, inhibiting cellular depolarization and leading to inhibition of pain.</p>
    Formula:C10H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:164.20 g/mol

    Ref: 3D-FT28321

    100g
    134.00€
    250g
    171.00€
  • Eslicarbazepine acetate

    CAS:
    <p>Eslicarbazepine acetate is an anticonvulsant drug that has been shown to be effective in reducing the frequency of seizures. It is a prodrug and is metabolized by esterases to form the active form, eslicarbazepin acetate. Eslicarbazepine acetate inhibits glutamate release by acting on the glutamate transporter, which prevents depolarization of the mitochondrial membrane potential, leading to inhibition of epileptic activity. Eslicarbazepine acetate also decreases brain levels of GABA and increases levels of polyamines such as spermidine and spermine, which are neuroprotective. There are some reports of hepatic impairment when eslicarbazepine acetate is used with other drugs that are metabolized through this organ (e.g., valproic acid).<br>Eslicarbazepine acetate can cause chemical stability issues when exposed to light or air due to oxidation reactions. It may also react</p>
    Formula:C17H16N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:296.32 g/mol

    Ref: 3D-FE22807

    50mg
    135.00€
    100mg
    142.00€
  • Methylsulfuric acid potassium

    CAS:
    <p>Methylsulfuric acid potassium salt is a chloride salt of methylsulfuric acid. It is used as a contrast agent in optical imaging and diagnosis, as well as in the treatment of radiation-induced fatty liver disease. In addition, it can be used to diagnose ventricular myocardium diseases and reversibly inhibit GABA-mediated inhibition of postsynaptic potentials. Methylsulfuric acid potassium salt binds to fatty acids in the myocardium and prevents their uptake, leading to an accumulation of fatty acids and subsequent cell damage. This drug has been shown to have an excitatory effect on neurons in the geniculate nucleus, which may result from its ability to inhibit gamma-aminobutyric acid (GABA) synthesis.</p>
    Formula:CH4O4S•K
    Purity:(Titration) Min. 97.0%
    Color and Shape:Powder
    Molecular weight:150.2 g/mol

    Ref: 3D-FM11062

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    1,664.00€
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    2,426.00€
  • 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
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    25g
    318.00€
  • 2-Hydroxy-5-nitrocinnamic acid

    CAS:
    <p>2-Hydroxy-5-nitrocinnamic acid is a high quality, reagent intermediate that is used in the synthesis of complex compounds. It can be used as an important intermediate for the production of fine chemicals and speciality chemicals. 2-Hydroxy-5-nitrocinnamic acid has been shown to have versatile building block properties and can be used as a useful scaffold or building block in chemical reactions.</p>
    Formula:C9H7NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.16 g/mol

    Ref: 3D-FH55446

    1g
    167.00€
    2g
    229.00€
    500mg
    134.00€
  • 3-(3-Hydroxy-4-methoxyphenyl)propionic acid

    CAS:
    <p>3-(3-Hydroxy-4-methoxyphenyl)propionic acid is a dihydrochalcone that is found in lettuce. It can be used as an aglycone or with one or more sugar molecules to form glycosides, which are found in many plants. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid has been shown to have a low bioavailability and to inhibit the activity of bile acids. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid can be found in wastewater treatment systems, where it may act as an ecosystem pollutant. In addition, this compound shows antimicrobial properties and has been used for the treatment of wastewater.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FH65792

    100mg
    134.00€
    250mg
    204.00€
  • 3-(Cyanomethyl)benzoic acid

    CAS:
    <p>3-(Cyanomethyl)benzoic acid is a useful building block that is used as a reagent in the production of pharmaceuticals and research chemicals. It is also used as a speciality chemical and as a high-quality fine chemical. This compound has versatile uses, including reactions with other chemicals to form complex compounds, and can be used as a reaction component or an intermediate in the synthesis of other chemicals. 3-(Cyanomethyl)benzoic acid has no known toxicity and its CAS number is 5689-33-8.</p>
    Formula:C9H7NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:161.16 g/mol

    Ref: 3D-FC67887

    10g
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    477.00€
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    668.00€
  • 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
    178.00€
    5g
    254.00€
    10g
    305.00€
  • Substance P acetate salt

    CAS:
    <p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>
    Formula:C63H98N18O13S·C2H4O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:1,407.68 g/mol

    Ref: 3D-FS108549

    5mg
    220.00€
    10mg
    342.00€
    25mg
    560.00€
    50mg
    772.00€
    100mg
    1,091.00€
  • 4-Hydroxy-3-methoxybenzoic acid ethyl ester

    CAS:
    <p>4-Hydroxy-3-methoxybenzoic acid ethyl ester is a synthetic compound that is converted to protocatechuic acid, an antioxidant found in wine. It has been shown to have antioxidative properties in inflammatory bowel disease by inhibiting the formation of reactive oxygen species. Protocatechuic acid also inhibits the growth of bacterial strains such as Listeria monocytogenes and Bacillus cereus, which are often resistant to antibiotics. The mechanism of action is not well understood, but it may be due to its ability to inhibit the production of p-hydroxybenzoic acid, a precursor for bacterial cell wall synthesis. Protocatechuic acid also has anti-inflammatory properties and can be used as a bioactive phenolic in topical preparations such as creams or ointments.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FH71031

    50g
    255.00€
    100g
    422.00€
    250g
    681.00€
  • 2,4,5-Trimethylcinnamic acid

    CAS:
    <p>2,4,5-Trimethylcinnamic acid is a useful scaffold for the synthesis of complex compounds. It is also used as a reagent and reaction component in organic synthesis. This chemical has a CAS number of 205748-06-7 and is classified as a speciality chemical.</p>
    Formula:C12H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.24 g/mol

    Ref: 3D-FT70166

    5g
    194.00€
    10g
    339.00€
    25g
    606.00€
  • 4-Carboxycinnamic acid

    CAS:
    <p>4-Carboxycinnamic acid is an organic compound that is a derivative of cinnamic acid. It is a colorless solid that is soluble in organic solvents and has high resistance to environmental pollution. 4-Carboxycinnamic acid has been shown to have photocatalytic activity in the presence of UV radiation, with a quantum yield of 0.2% at 365 nm. It also exhibits fluorescence properties, but these are not as strong as the parent compound, cinnamic acid. 4-Carboxycinnamic acid has functional groups that can be activated by hydrogen bonding interactions and uptake into cells. This compound also reacts with sulfonic acids to form sulfinic acids and hydrochloric acid to form chlorocinnamic acids. Chronic pulmonary effects were observed in animals after inhalation of this substance for 30 minutes per day for 10 days. X-ray crystal structures have been determined for 4-carboxycinnamic acid and its</p>
    Formula:C10H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.17 g/mol

    Ref: 3D-FC71077

    10g
    260.00€
    25g
    488.00€
    50g
    696.00€
    100g
    1,061.00€
    250g
    1,993.00€
  • 4-tert-Butoxyphenylacetic acid

    CAS:
    <p>Ruthenium complexes of 4-tert-butoxyphenylacetic acid are catalysts that have been shown to be effective in the asymmetric synthesis of alcohols and terpyridines. <br>This complex has been shown to be a ligand for ruthenium metal, which is often used as a catalyst in organic reactions. The use of this catalyst has led to advances in the field of organic chemistry, specifically the synthesis of new oligomers.</p>
    Formula:C12H16O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.25 g/mol

    Ref: 3D-FB67314

    1g
    435.00€
    5g
    722.00€
    10g
    1,179.00€
    250mg
    184.00€
    500mg
    313.00€
  • 4-Hydroxyphenylboronic acid pinacol ester

    CAS:
    <p>4-Hydroxyphenylboronic acid pinacol ester is a hydrophilic compound that has been used as a long-acting iron chelator. It has been shown to be active in the treatment of anemic patients with chronic kidney disease. 4-Hydroxyphenylboronic acid pinacol ester has been shown to bind to hepcidin, which is a peptide hormone that regulates iron homeostasis in the body by decreasing its absorption from the gut and increasing its excretion. It also binds to functional groups on proteins and other molecules, which allow for selective targeting of certain tissues or cells. This compound can be activated by light, making it photochromic. The addition of an active oxygen atom enables this molecule to react at a faster rate than most compounds and also creates reactive oxygen species (ROS) in humans when activated.</p>
    Formula:C12H17BO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:220.1 g/mol

    Ref: 3D-FH33842

    25g
    305.00€
    50g
    477.00€
    100g
    611.00€
    250g
    1,136.00€
    500g
    1,739.00€