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Étalons pharmaceutiques

Étalons pharmaceutiques

Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.

Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"

7836 produits trouvés pour "Étalons pharmaceutiques"

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  • Biotinyl-6-aminoquinoline

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

    Ref: 3D-FB151671

    2mg
    256,00€
    5mg
    474,00€
    10mg
    747,00€
    25mg
    1.310,00€
    500mg
    6.650,00€
  • 3-Benzyloxyacetophenone

    CAS :
    <p>3-Benzyloxyacetophenone is an organocatalytic agent that has been shown to have anticancer activity. It induces apoptosis in staphylococcus cells, which may be due to the inhibition of protein synthesis by blocking the catalytic domains and preventing the translocation of proteins into the mitochondria. 3-Benzyloxyacetophenone also inhibits hydrogen chloride production in staphylococcus cells, which may be due to its ability to affect membrane potential and mitochondrial membrane potential. 3-Benzyloxyacetophenone binds to oxacillin, a substrate for penicillinase, and blocks the action of this enzyme. This leads to drug resistance in bacteria such as Staphylococcus aureus and methicillin resistant Staphylococcus aureus (MRSA).</p>
    Formule :C15H14O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :226.27 g/mol

    Ref: 3D-FB18478

    10g
    135,00€
    25g
    149,00€
    50g
    203,00€
    100g
    336,00€
  • Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate)

    CAS :
    <p>Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) is a molecule that inhibits the activity of matrix metalloproteinases. It binds to the active site of the enzyme and blocks its activity. This drug has been shown to be effective in inhibiting the activity of MMPs in cells, but not in tissue culture because it does not cross cell membranes. Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) has also been shown to have a low detection limit and can detect low levels of matrix metalloproteinase activity in cells.</p>
    Formule :C36H29F12N7O4P2Ru
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :1,014.66 g/mol

    Ref: 3D-FB29197

    1mg
    477,00€
    2mg
    611,00€
    5mg
    965,00€
    10mg
    1.640,00€
    25mg
    2.556,00€
  • 3-Acetylcoumarin

    CAS :
    <p>3-Acetylcoumarin is a coumarin derivative that has been shown to have significant cytotoxicity in vitro. Coumarins are a group of compounds that are used as antimicrobial agents, as well as in polymer compositions and biological studies. 3-Acetylcoumarin has shown anticancer activity against human breast cancer cells (MDA-MB-231) and can be used for the treatment of various cancers. It was found that 3-acetylcoumarin binds to metal carbonyl complexes and forms stable adducts, which is responsible for its cytotoxic effects. This compound also inhibits the growth of bacteria by interfering with the synthesis of proteins necessary for cell division.</p>
    Formule :C11H8O3
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :188.18 g/mol

    Ref: 3D-FA54871

    50g
    248,00€
    100g
    450,00€
    250g
    776,00€
    500g
    1.195,00€
  • 6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate

    Produit contrôlé
    CAS :
    6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.
    Formule :C26H35FO6
    Degré de pureté :Min. 95%
    Masse moléculaire :462.55 g/mol

    Ref: 3D-FF99924

    ne
    À demander
  • 6-Methoxy-2-naphthaldehyde

    CAS :
    6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogen
    Formule :C12H10O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :186.21 g/mol

    Ref: 3D-FM15827

    50g
    225,00€
    100g
    320,00€
    250g
    517,00€
    500g
    747,00€
  • 2-Cyanocinnamic acid

    CAS :
    <p>2-Cyanocinnamic acid is a fatty acid that has been shown to inhibit the synthesis of proteins. It binds to cytochrome c oxidase, inhibiting mitochondrial respiration and electron transport, leading to decreased ATP production. 2-Cyanocinnamic acid is not easily transported out of mitochondria, which leads to its accumulation in the mitochondrial matrix. This accumulation causes synergistic inhibition with glutamate, leading to a decrease in ATP production and an increase in intracellular levels of reactive oxygen species (ROS). The use of 2-cyanoacrylic acid as a mitochondrial transport inhibitor has been proposed for the treatment of obesity and diabetes.<br>2-Cyanocinnamic acid also inhibits fatty acid uptake by binding to the protein translocase at the outer membrane of cells. This binding prevents monomers from entering the cell, where they are broken down by beta oxidation and converted into acetyl-CoA, which can be used for energy production or stored as triglycer</p>
    Formule :C10H7NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :173.17 g/mol

    Ref: 3D-FC66231

    1g
    184,00€
    2g
    258,00€
    500mg
    134,00€
  • 13-cis-Retinal - 95%

    CAS :
    <p>13-cis-Retinal is a natural compound that is a derivative of retinol. It is biologically active, and a precursor to retinoic acid. Retinal is synthesized from dietary vitamin A, and is converted to retinoic acid in the liver. Retinal binds to the receptor protein opsin, which initiates the photochemical conversion of light into nerve impulses. 13-cis-Retinal has been shown to be effective for restoring vision in people with retinitis pigmentosa and other degenerative diseases of the retina. This molecule also has anticancer properties that are due to its ability to inhibit cell division and induce apoptosis.</p>
    Formule :C20H28O
    Degré de pureté :(%) Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :284.44 g/mol

    Ref: 3D-FR27712

    5mg
    594,00€
    10mg
    965,00€
    25mg
    1.819,00€
    50mg
    2.952,00€
    100mg
    4.429,00€
  • a-(2-Oxopyrrolidino)valerophenone

    Produit contrôlé
    CAS :
    <p>a-2-Oxopyrrolidino)valerophenone is a useful scaffold for the synthesis of complex compounds. It is a versatile building block and can be used as a reaction component or reagent in organic synthesis. This compound is also a high quality research chemical with CAS No. 1220881-04-8.</p>
    Formule :C15H19NO2
    Degré de pureté :Min. 95%
    Couleur et forme :White Solid
    Masse moléculaire :245.32 g/mol

    Ref: 3D-FO26700

    1mg
    135,00€
    2mg
    166,00€
    5mg
    214,00€
    10mg
    295,00€
  • 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester

    CAS :
    <p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>
    Formule :C16H14N2O6
    Degré de pureté :Min. 90 Area-%
    Couleur et forme :Powder
    Masse moléculaire :330.29 g/mol

    Ref: 3D-FA170610

    25mg
    135,00€
    50mg
    201,00€
    100mg
    265,00€
    250mg
    448,00€
    500mg
    681,00€
  • 7-Methoxy-1-naphthaldehyde

    CAS :
    7-Methoxy-1-naphthaldehyde is an aldehyde that is synthesized from acetaldehyde and 7-methoxy-1-naphthol. It has been shown to inhibit the cytosolic aldehyde dehydrogenase, which converts acetaldehyde to acetate. This reaction is one of the major routes for the metabolism of alcohol in humans. 7-Methoxy-1-naphthaldehyde can be used as a substrate in immunochemical assays, and its synthetic scheme has been published. 7MNA was also found to have cytotoxic effects on human liver cells in vitro.
    Formule :C12H10O2
    Degré de pureté :Min. 95%
    Masse moléculaire :186.21 g/mol

    Ref: 3D-FM25199

    10mg
    135,00€
    25mg
    184,00€
    50mg
    241,00€
    100mg
    348,00€
    250mg
    594,00€
  • 1-(4-Bromophenyl)ethanone

    CAS :
    4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.
    Formule :C8H7BrO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :199.04 g/mol

    Ref: 3D-FB19183

    1kg
    135,00€
    2kg
    199,00€
    5kg
    320,00€
  • Calcitonin (8-32) (salmon I) trifluoroacetate salt

    CAS :
    Please enquire for more information about Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C119H198N36O37·C2HF3O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :2,725.07 g/mol

    Ref: 3D-FC109515

    50µg
    240,00€
    100µg
    360,00€
    250µg
    521,00€
  • Hydroxyurea

    CAS :
    <p>Hydroxyurea is a prodrug that is activated by the enzyme Jak2, which is found in the mitochondria of cells. Hydroxyurea is used to treat various types of cancer and other diseases, such as sickle cell anemia. It has been shown to be effective in inhibiting the growth of squamous cell carcinomas and myeloid leukemia cells. Hydroxyurea has also been shown to have synergistic effects when combined with other pharmacological agents, such as hydroxycarbamide and cytosine arabinoside. Hydroxyurea inhibits the production of energy in the form of ATP, which leads to death by apoptosis or necrosis. This drug also has inhibitory properties against bacterial infections, especially those caused by Mycobacterium tuberculosis and Mycobacterium avium complex.</p>
    Formule :CH4N2O2
    Degré de pureté :Min. 97.5 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :76.06 g/mol

    Ref: 3D-FH09735

    1kg
    429,00€
    2kg
    636,00€
    5kg
    964,00€
    10kg
    1.590,00€
    500g
    305,00€
  • 2-Acetamido-5-bromobenzoic acid methyl ester

    CAS :
    2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptane
    Formule :C10H10BrNO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :272.1 g/mol

    Ref: 3D-FA71065

    1kg
    681,00€
    50g
    135,00€
    100g
    154,00€
    250g
    293,00€
    500g
    448,00€
  • 3,5-Dichlorophenylthiourea

    CAS :
    3,5-Dichlorophenylthiourea is an inorganic compound that can be used as a corrosion inhibitor. It is an acidic compound with a magnetic resonance spectrum that contains amide peaks. This substance is also bifunctional and reacts with potassium dichromate to form an ammonium salt. 3,5-Dichlorophenylthiourea has been shown to inhibit the growth of C. neoformans in human serum and may be useful as a chemotherapy agent for this type of infection. The substance has also been shown to have some effect on chloride ions and may be useful as an environmental pollution control agent or as a chemical substance. 3,5-Dichlorophenylthiourea may react with alkanolamines or polyvinyls in order to form new compounds.
    Degré de pureté :Min. 95%

    Ref: 3D-FD168846

    10g
    135,00€
  • D-Pantolactone

    CAS :
    <p>D-Pantolactone is a lactone that is produced by the bacterial strain Pantoea agglomerans. It is an intermediate in the biosynthesis of pantothenic acid and calcium pantothenate. D-Pantolactone has been shown to have inhibitory properties against HIV infection, but it is not active against other viruses. D-Pantolactone binds to the enzyme hydrolase and blocks the transfer of a proton from ATP to ADP, inhibiting the production of ATP and leading to cell death. The reaction solution for D-pantolactone can be analyzed using nuclear magnetic resonance spectroscopy (NMR) or high performance liquid chromatography (HPLC).</p>
    Formule :C6H10O3
    Degré de pureté :Min. 98%
    Couleur et forme :White Powder
    Masse moléculaire :130.14 g/mol

    Ref: 3D-FP00106

    1kg
    607,00€
    2kg
    806,00€
    5kg
    1.085,00€
    250g
    308,00€
    500g
    487,00€
  • Isopomiferin-3',4'-dimethyl ether


    Isopomiferin-3',4'-dimethyl ether is a bioactive compound, which is a naturally-occurring flavonoid derivative. It is sourced from various plant species, often found in traditional medicinal plants, exhibiting diverse biological activities due to its complex chemical structure. The mode of action involves interaction with cellular pathways, potentially influencing enzymes and receptor signaling, offering valuable insight into its biochemical and pharmacological properties.
    Formule :C27H28O6
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :448.51 g/mol

    Ref: 3D-FI69751

    500µg
    209,00€
  • 3-Chloro-4-methoxybenzoic acid methyl ester

    CAS :
    3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.
    Formule :C9H9ClO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :200.62 g/mol

    Ref: 3D-FC70578

    25g
    135,00€
    50g
    150,00€
    100g
    208,00€
    250g
    376,00€
  • 3,4-(Methylenedioxy)-6-nitrocinnamic acid

    CAS :
    3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.
    Formule :C10H7NO6
    Degré de pureté :Min. 90%
    Couleur et forme :White Powder
    Masse moléculaire :237.17 g/mol

    Ref: 3D-FM68032

    10g
    325,00€
    25g
    616,00€
  • 4'-Ethylacetophenone

    CAS :
    4'-Ethylacetophenone is an organic compound with the chemical formula C8H10O. It is a colorless liquid that has a spicy odor. This substance can be found in friedel-crafts reactions of capsicum annuum, as well as being one of the reaction products from surinamensis. It can be identified by FT-IR spectroscopy and shows an odorant receptor activity. 4'-Ethylacetophenone is used in the production of ethyl formate, which is used as a solvent and a chemical intermediate in the synthesis of other compounds. The kinetic data for this substance are available, and it has been shown to have functional groups such as chloride and magnetic resonance spectroscopy. 4'-Ethylacetophenone is expressed in Xenopus oocytes.END>
    Formule :C10H12O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :148.2 g/mol

    Ref: 3D-FE61851

    1kg
    360,00€
    2kg
    615,00€
    100g
    135,00€
    250g
    140,00€
    500g
    208,00€
  • Androsterone sulfate sodium

    CAS :
    <p>Androsterone sulfate sodium is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a valuable reagent in research and speciality chemicals. Androsterone sulfate sodium is used as a high-quality reaction component and can be used as an intermediate to produce other useful compounds. This compound has the CAS number 1852-41-1 and can be used as a scaffold to generate other related compounds.</p>
    Formule :C19H29NaO5S
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :392.49 g/mol

    Ref: 3D-FA171319

    1mg
    232,00€
    2mg
    348,00€
    5mg
    619,00€
    10mg
    879,00€
    25mg
    1.657,00€
  • 4-Methoxycinnamylidene acetaldehyde

    CAS :
    <p>4-Methoxycinnamylidene acetaldehyde is a versatile building block with a CAS number of 27394-81-6. It is used in the research and production of fine chemicals, pharmaceuticals, and high quality reagents. 4-Methoxycinnamylidene acetaldehyde can be used as a useful scaffold for the synthesis of complex compounds. This building block is also a useful intermediate in organic chemistry reactions.</p>
    Formule :C12H12O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :188.22 g/mol

    Ref: 3D-FM66809

    1g
    450,00€
    2g
    735,00€
    500mg
    280,00€
  • (-)-Borneol

    Produit contrôlé
    CAS :
    (-)-Borneol is a monoterpenoid that is found in plants such as Angelica Dahurica, Salvia Miltiorrhiza, and Rhizoma Gastrodiae. (-)-Borneol has been shown to inhibit the activity of complex enzymes such as fructosyltransferase, which is involved in the synthesis of fructose-1,6-bisphosphate. This compound also displays significant cytotoxicity against cancer cells and induces apoptosis by inhibiting DNA binding activity. (-)-Borneol also has anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as asthma. It inhibits prostaglandin synthesis by blocking cyclooxygenases (COX). Experimental studies have shown that borneol can inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.
    Formule :C10H18O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :154.25 g/mol

    Ref: 3D-FB168404

    1kg
    827,00€
    100g
    203,00€
    250g
    349,00€
    500g
    502,00€
  • alpha-Naphthyl butyrate

    CAS :
    <p>Alpha-naphthyl butyrate is a monomer of polybutyrate and is used as an intermediate in the production of polybutylene terephthalate. This product is also used for biological studies and has been shown to have acute toxicities. Alpha-naphthyl butyrate has been shown to inhibit esterase and enzyme activities, and it is more toxic than butyric acid. Alpha-naphthyl butyrate can be used for the diagnosis of certain types of chronic viral hepatitis, such as hepatitis B virus or hepatitis C virus, by detecting human immunoglobulin G (IgG) antibodies against this compound.</p>
    Formule :C14H14O2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :214.26 g/mol

    Ref: 3D-FN69862

    25g
    203,00€
  • Maytansinoid DM 4

    CAS :
    N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine (DMAP) is a structural analogue of maytansinoids that has potent antitumor activity against renal cell cancer. DMAP binds to the active site of wild type enzyme, and inhibits its activity. DMAP also inhibits the activities of other enzymes that are involved in the synthesis of proteins and other cellular components. The inhibition of these enzymes by DMAP leads to tumor cell death. This drug was found to be more cytotoxic at higher doses than the parent compound, maytansinol, which indicates that DMAP has a higher affinity for its target enzyme. The cytotoxicity of this drug is not affected by platinum resistance in ovarian cancer cells or by P-glycoprotein (Pgp) inhibitors such as verapamil and cyclosporin A.
    Formule :C38H54ClN3O10S
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :780.37 g/mol

    Ref: 3D-FD36534

    5mg
    222,00€
    10mg
    344,00€
    25mg
    607,00€
    50mg
    1.045,00€
    100mg
    1.667,00€
  • Monomethyl auristatin E

    CAS :
    <p>Synthetic analog of dolastatin 10; cytotoxic; inhibits tubulin polymerization</p>
    Formule :C39H67N5O7
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :717.98 g/mol

    Ref: 3D-FM63498

    10mg
    135,00€
    25mg
    193,00€
    50mg
    300,00€
    100mg
    456,00€
  • 3,5,3',5'-Tetraiodothyroacetic acid

    CAS :
    <p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>
    Formule :C14H8I4O4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :747.83 g/mol

    Ref: 3D-FT28150

    1g
    1.074,00€
    2g
    1.627,00€
    100mg
    254,00€
    250mg
    454,00€
    500mg
    728,00€
  • N4-Boc-cytosin-1-yl acetic acid

    CAS :
    <p>N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.</p>
    Formule :C11H15N3O5
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :269.25 g/mol

    Ref: 3D-FB144880

    2g
    341,00€
    5g
    607,00€
    10g
    978,00€
    25g
    À demander
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    À demander
  • (-)-β-Elemene

    CAS :
    <p>(-)-beta-Elemene is a natural product with antifungal and anticancer properties. It has been shown to have strong in vitro activity against myeloma cell lines, HL-60 cells, and K562 cells, which are all human cancer cell lines. (-)-beta-Elemene has also been shown to be active against group P2 bacteria, including Streptococcus pneumoniae and Haemophilus influenzae. This compound has been found to inhibit the growth of solid tumours in vivo. (-)-beta-Elemene inhibits the energy metabolism of cells by altering the mitochondrial membrane potential and blocking ATP synthesis. It also induces apoptosis by regulating key cell signaling pathways, such as caspase activation and Akt/mTOR pathway inhibition.</p>
    Formule :C15H24
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :204.35 g/mol

    Ref: 3D-FE168536

    5mg
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    10mg
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    25mg
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    50mg
    735,00€
    100mg
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  • 3'-Aminopropionanilide

    CAS :
    3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.
    Formule :C9H12N2O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :164.2 g/mol

    Ref: 3D-FA70824

    50g
    215,00€
    100g
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    250g
    556,00€
  • Onjisaponin B

    CAS :
    <p>Onjisaponin B is a triterpenoid saponin that has been shown to have anti-angiogenic effects, neuroprotective properties, and autophagy inducing activity. Onjisaponin B has also been shown to inhibit the production of tumor necrosis factor-α (TNF-α) in cultured PC12 cells. The anti-inflammatory effects of this compound may be due to its ability to induce autophagy. This compound induces autophagy by activating the mechanistic target of rapamycin (mTOR) pathway, which leads to the induction of autophagy through the activation of AMP kinase. Onjisaponin B has been found in plants used in traditional Chinese medicine and other Asian countries.</p>
    Formule :C75H112O35
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :1,573.67 g/mol

    Ref: 3D-FO73797

    1mg
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    325,00€
    5mg
    477,00€
    10mg
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    25mg
    965,00€
  • 2,2'-Thenil

    CAS :
    <p>2,2'-Thenil is a radical anion that has potent inhibitory activity against radical anions. It can be used to stabilize radical anions and prevent them from undergoing reactions with other radicals or reactive molecules. 2,2'-Thenil binds to the active site of the enzyme by electron transfer and stabilizes it, preventing it from undergoing reactions with other radicals or reactive molecules. The kinetic parameters for this reaction are dose-dependent and can be determined by measuring the optical spectra of both 2,2'-thenil and hydroxyurea.</p>
    Formule :C10H6O2S2
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :222.29 g/mol

    Ref: 3D-FT03353

    2g
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    10g
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  • 1-Naphthaldehyde

    CAS :
    <p>1-Naphthaldehyde is a coordination compound that contains 1 naphthyl group and an oxygen atom. It can be used as an oxidation catalyst, intramolecular hydrogen, or a reaction solution. The antimicrobial activity of 1-naphthaldehyde has been shown in the presence of sodium carbonate or potassium phosphate buffer. 1-Naphthaldehyde has been shown to possess structural properties similar to those of other metal chelates, such as zinc pyrithione. The protonated form of 1-naphthaldehyde has been identified by means of analytical methods including gas chromatography and mass spectrometry.</p>
    Formule :C11H8O
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow To Brown Liquid
    Masse moléculaire :156.18 g/mol

    Ref: 3D-FN02194

    50g
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  • Phenyl 1,4-dihydroxy-2-naphthoate

    CAS :
    <p>Phenyl 1,4-dihydroxy-2-naphthoate is a suzuki cross-coupling agent that can be used in organic synthesis. It is an electron rich phenyl derivative and can be used as an alternative to the miyaura reaction. Phenyl 1,4-dihydroxy-2-naphthoate has been shown to react with alkyl or aryl halides, typically at room temperature. This product has been shown to react with electron rich olefins under sterically demanding conditions and is often used in cross coupling reactions.</p>
    Formule :C17H12O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :280.27 g/mol

    Ref: 3D-FP71244

    1kg
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    250g
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    500g
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  • 4-Chloro-(α-phenyl)-cinnamic acid

    CAS :
    4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.
    Formule :C15H11ClO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :258.7 g/mol

    Ref: 3D-FC66675

    2mg
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    10mg
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    25mg
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  • 4-Chloro-3-methoxybenzoic acid methyl ester

    CAS :
    4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.
    Formule :C9H9ClO3
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :200.62 g/mol

    Ref: 3D-FC70340

    50g
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  • Rosuvastatin calcium

    CAS :
    HMG-CoA reductase inhibitor
    Formule :(C22H27FN3O6S)2Ca
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :1,001.14 g/mol

    Ref: 3D-FR27760

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

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

    Ref: 3D-FA17739

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  • Ethyl cinnamate

    CAS :
    Ethyl cinnamate is a natural product that is used as a chemical pesticide. It has shown to have photosynthetic activity, enzyme activities, and antioxidative properties. Ethyl cinnamate also has been shown to have a protective effect on the surface of plants by reducing the damage caused by glycol ethers and other chemicals. Ethyl cinnamate inhibits locomotor activity in insects, which may be due to its ability to inhibit energy metabolism. It is not toxic to mammals because it is quickly metabolized in the liver.
    Formule :C11H12O2
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :176.21 g/mol

    Ref: 3D-FE30861

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  • 2-Acetoxyacetophenone

    CAS :
    <p>2-Acetoxyacetophenone is a liquid that is soluble in alcohols and ethers. It is obtained by oxidation of acetophenone with an oxidant such as potassium dichromate and sulfuric acid. This reaction also produces hydrogen peroxide as a byproduct. The product can be purified by distillation or extraction with organic solvents. 2-Acetoxyacetophenone is used to prepare acacetin, which is an aromatic ester that can be used as a solvent for paints and varnishes, lacquers, dyes, and other organic materials. Acetoxyacetophenone has been postulated to react with anthracene to form alkyl substituents via the acylation reaction. The carbonyl group present in 2-acetoxyacetophenone reacts with hydroxyacetophenone to produce 2-hydroxyacetophenone and carbon dioxide gas, which then reacts further with hydroxyacetophenone to produce 2</p>
    Formule :C10H10O3
    Degré de pureté :Min. 95%
    Masse moléculaire :178.18 g/mol

    Ref: 3D-FA70400

    100g
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  • 1,6-Dihydroxy-naphthalene

    CAS :
    1,6-Dihydroxy-naphthalene is a fluorescent compound that has been used as a cross-linking agent for proteins and as an analytical method for determining the concentration of naphthalene. It has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, preventing the formation of peptide bonds in the ribosome. 1,6-Dihydroxy-naphthalene also has cationic surfactant properties and inhibits the growth of bacteria by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis. The chemical diversity of this molecule is due to intramolecular hydrogen bonding between its two hydroxyl groups. This bond can be broken by amines such as amino acids or ammonia, which are found in proteins.
    Formule :C10H8O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Green Powder
    Masse moléculaire :160.17 g/mol

    Ref: 3D-FD75274

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  • a-Bisabolol

    CAS :
    <p>Bisabolol is a sesquiterpene lactone that is found in plants such as chamomile and rose. Bisabolol has been shown to have amoebicidal activity in vitro, as well as antiinflammatory activity. Bisabolol has also been shown to have mitochondrial membrane potential-modulating effects and to inhibit the growth of human cancer cells. Bisabolol can act intracellularly by inhibiting protein synthesis, which may lead to apoptosis. It also inhibits the production of pro-inflammatory cytokines, such as TNF-α and IL-1β, which are involved in tumorigenesis. Bisabolol can also bind to polymyxin B and form a complex that is more effective than polymyxin B alone at killing bacteria.</p>
    Formule :C15H26O
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :222.37 g/mol

    Ref: 3D-FB40402

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  • 4'-(2-Chloroethyl)acetophenone

    CAS :
    <p>4'-(2-Chloroethyl)acetophenone is a reagent that is used in organic synthesis. It is an essential building block for the synthesis of many other compounds and has been used to synthesize a variety of useful compounds, such as the pharmaceuticals erythromycin and penicillin. 4'-(2-Chloroethyl)acetophenone can be obtained from various suppliers, with high quality guaranteed. This chemical has been classified by CAS No. 69614-95-5 and has a molecular weight of 166.3 g/mol.</p>
    Formule :C10H11ClO
    Degré de pureté :Min. 95%
    Masse moléculaire :182.65 g/mol

    Ref: 3D-FC67815

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  • 2',4'-Dimethylacetophenone

    CAS :
    2',4'-Dimethylacetophenone is an acetylating agent that can be used in organic synthesis. It is a chiral compound, which means it has two enantiomers with different properties. The racemic mixture of 2',4'-dimethylacetophenone degrades to form 2-chloro-2',4'-dimethoxybenzene and 2,4-dimethoxybenzoic acid. The reaction time for the formation of these products depends on the concentration of the reactants as well as the acid catalyst used. The Friedel-Crafts acylation occurs when an acetylated phenol reacts with an alkyl halide in the presence of an acid catalyst. This reaction produces a diketone and an alkyl halide, which can then undergo a second Friedel-Crafts acylation with another acetylated phenol. Acetylation also methylates ketones to produce methyl ketones.ref
    Formule :C10H12O
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :148.2 g/mol

    Ref: 3D-FD69977

    25g
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  • O-tert-Butyl-L-tyrosine

    CAS :
    <p>O-tert-Butyl-L-tyrosine is a biostable, low molecular weight, hydrophobic, and diffraction active compound. It can be used as a solvent for chiral and non-chiral compounds. O-tert-Butyl-L-tyrosine has been shown to have biological function in the synthesis of peptides, proteins, and amides. This compound also has an effect on gelation and is often used in organic solvents.</p>
    Formule :C13H19NO3
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :237.29 g/mol

    Ref: 3D-FB46971

    5g
    135,00€
  • Hederasaponin B

    CAS :
    Hederasaponin B is a triterpenoid saponin found in Chinese herbs, such as Radix Astragali. The compound has been shown to have anti-inflammatory and anti-leishmanial activities in vitro and in vivo. Hederasaponin B also has neuroprotective properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor-α (TNF-α) and nitric oxide (NO). Hederasaponin B has low bioavailability and must be administered orally for maximum effect.
    Formule :C59H96O25
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :1,205.38 g/mol

    Ref: 3D-FH73919

    10mg
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  • α-Methylene-γ-butyrolactone

    CAS :
    Alpha-methylene-gamma-butyrolactone (AMGBL) is a naturally occurring sesquiterpene lactone. It has been shown to have anticancer effects on solid tumours, such as those of the liver and lung. AMGBL is also used in the treatment of tuliposide-induced skin lesions. The biological activity of AMGBL is due to its ability to inhibit matrix metalloproteinase (MMP)-1 and -2 and to enhance the production of epidermal growth factor receptor (EGFR). AMGBL also binds to DNA at the hydroxyl group and can be used as an anti-aging agent.
    Formule :C5H6O2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :98.1 g/mol

    Ref: 3D-FM29544

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  • Amino(naphthalen-2-yl)acetic acid

    CAS :
    <p>Amino(naphthalen-2-yl)acetic acid is a versatile chemical building block that can be used in research, industry and as a high quality reagent. It is a useful scaffold for the synthesis of complex compounds. Amino(naphthalen-2-yl)acetic acid has been shown to be an excellent reactant for the production of fine chemicals and is high quality, with a purity of 99%. This product is also used as a speciality chemical for the production of pharmaceuticals, pesticides, and other chemical products.</p>
    Formule :C12H11NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :201.22 g/mol

    Ref: 3D-FA13195

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    100mg
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    250mg
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    508,00€
  • 3-Hydroxy-6,2',4',5'-tetramethoxychalcone

    CAS :
    <p>3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.</p>
    Formule :C19H20O6
    Degré de pureté :Min. 95%
    Masse moléculaire :344.36 g/mol

    Ref: 3D-FH67445

    ne
    À demander
  • Tropaeolin O sodium salt

    CAS :
    <p>Tropaeolin O sodium salt is a reactive dye that possesses the ability to form hydrogen bonds with hydroxyl groups. Tropaeolin O sodium salt has been used in pharmaceutical preparations as a dye for serum and urine samples. It is also used as an indicator for the presence of fatty acids in human serum. The reactive dye is cationic and can be used to detect anionic surfactants, such as sodium dodecyl sulfate, which are commonly found in detergents and soaps. Tropaeolin O sodium salt exhibits synchronous fluorescence when it reacts with hydroxyl ions. This property can be useful for detecting the presence of hydrochloric acid in a sample or identifying p-hydroxybenzoic acid (a product of human metabolism) in urine samples.</p>
    Formule :C12H9N2O5SNa
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :316.27 g/mol

    Ref: 3D-FT01468

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  • 3-Hydroxyindole-2-carboxylic acid methyl ester

    CAS :
    3-Hydroxyindole-2-carboxylic acid methyl ester, an organic compound with CAS number [31827-04-0], is classified as an indole derivative - a type of heterocyclic organic compound. It has potential applications as a building block in organic synthesis as well as other areas such as in pharmaceutical and agrochemical industries due to its biological activity.
    Formule :C10H9NO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :191.18 g/mol

    Ref: 3D-FH56775

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  • 2,4-Dihydroxycinnamic acid

    CAS :
    <p>2,4-Dihydroxycinnamic acid (2,4-DHCA) is a naturally occurring compound that is synthesized by the shikimate pathway. 2,4-DHCA has been shown to inhibit the growth of influenza virus in cell culture. 2,4-DHCA may provide protection from influenza in humans and animals by inhibiting the release of inflammatory cytokines such as tumor necrosis factor and interleukin-1 from cells. This anti-inflammatory effect has been observed in animal models for various inflammatory diseases including arthritis and asthma.</p>
    Formule :C9H8O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :180.16 g/mol

    Ref: 3D-FD67899

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  • Cresol red

    CAS :
    <p>Cresol red is a weak diacidic molecule and an anionic dye largely used in genetic and biochemical studies. Cresol red is commonly used to measure the pH of aqueous solutions also from environmental samples, e.g. seawater (Byrne, 1989). Cresol red shows an increased protonation in acidic water-based solutions at low temperatures (Heger, 2006). Cresol red can be used to introduce pH-sensing features to sensing materials, such as, optical fibres or nanoparticles (Islam, 2021).</p>
    Formule :C21H18O5S
    Couleur et forme :Brown Red Powder
    Masse moléculaire :382.43 g/mol

    Ref: 3D-FC05848

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  • 2,3,5-Trimethyl-4-nitropyridine 1-oxide

    CAS :
    <p>The reaction of 2,3,5-trimethyl-4-nitropyridine 1-oxide with hydrogen peroxide is an example of a peroxide reaction. The HOOH molecule is a nucleophilic and attacks the CNO group. This leads to the formation of a new bond between the oxygen and carbon atoms in the molecule. The oxygen atom then becomes an oxidizing agent, which can react with other molecules in order to form more products. In this reaction, hydrogen peroxide is used as an oxidizing agent to produce chlorine gas, water vapor, and nitric oxide gas. The reaction can be summarized as follows: 2CNO + 3HOOH → 4CO + 2O + 3N2O + 3HO2</p>
    Formule :C8H10N2O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :182.18 g/mol

    Ref: 3D-FT146085

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  • 2'-Methoxypropiophenone

    CAS :
    <p>2'-Methoxypropiophenone is a carbonyl compound that is used as a starting material in the synthesis of other compounds. It can be synthesized by reacting sodium hydroxide with diazirinyl chloride, which reacts with benzyl alcohol to produce the desired product. This chemical has been shown to bind to the DNA of bacteria and show antibacterial activity. 2'-Methoxypropiophenone has also been used to label acetophenone and other carbonyl-containing molecules for their identification.</p>
    Formule :C10H12O2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :164.2 g/mol

    Ref: 3D-FM68038

    2g
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  • (R)-(+)-1,1-Naphthyl ethylamine

    CAS :
    <p>(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.</p>
    Formule :C12H13N
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :171.24 g/mol

    Ref: 3D-FN11785

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  • 4-Azidocoumarin

    CAS :
    <p>4-Azidocoumarin is a fluorescent molecule that binds to human serum albumin with a high affinity. The binding constants for the 4-azidocoumarin-albumin complexes are dependent on the pH and the concentration of the protein. It is also used as a fluorophore in research to study biomolecular interactions. 4-Azidocoumarin has an enhancement effect on other molecules, such as benzophenone, which fluoresces at a longer wavelength than it would without the presence of 4-azidocoumarin. The hydroxyl group of 4-azidocoumarin acts as an acceptor for electrons from other molecules, while the dipole constant determines how easily electrons can be transferred between molecules. The microenvironment around 4-azidocoumarin affects its fluorescence properties by influencing its electron transfer rate, which in turn depends on the distance between the donor and acceptor molecules and their relative orientation to</p>
    Formule :C9H5N3O2
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Yellow Powder
    Masse moléculaire :187.16 g/mol

    Ref: 3D-FA166712

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  • 2',4'-Dichloroacetophenone

    CAS :
    <p>2',4'-Dichloroacetophenone is a chemical intermediate used in the treatment of wastewater. It reacts with chloride ions to form 2,4-dichloro-5-chlorobenzene-1,3-diol (2,4-DCD) and dichloroacetic acid (DCAA). DCDA is an inhibitor of the synthesis of triazole antifungal agents. In addition to its use as an intermediate, 2',4'-Dichloroacetophenone has been shown to be an effective inhibitor of the enzyme carbonyl reductase and can also serve as a precursor for the synthesis of other chemicals. The reaction products are geometric isomers that differ only in their orientation about the double bond. This product's molecular weight is 188.27 g/mol and its melting point is 53 °C.</p>
    Formule :C8H6Cl2O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :189.04 g/mol

    Ref: 3D-FD45894

    1kg
    135,00€
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    188,00€
  • 3-Hydroxy-4-methoxybenzoic acid methyl ester

    CAS :
    <p>3-Hydroxy-4-methoxybenzoic acid methyl ester is a phenolic acid that is a potent inhibitor of tyrosinase activity. It has been shown to inhibit the growth of cancer cells by binding to 5-HT2A receptors and inhibiting the production of epidermal growth factor, which leads to a decrease in the expression of tyrosinase. 3-Hydroxy-4-methoxybenzoic acid methyl ester has also been shown to have an inhibitory effect on the synthesis of protocatechuic acid and acetate extract from soybean. This compound was found to be more effective than kojic acid, arbutin, and ascorbic acid.</p>
    Formule :C9H10O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :182.17 g/mol

    Ref: 3D-FH55403

    10g
    135,00€
    25g
    149,00€
    50g
    229,00€
  • 4-Nitrophthalonitrile

    CAS :
    <p>4-Nitrophthalonitrile is a chemical substance that can be synthesized by the reaction of sodium carbonate with 3,4,5-trimethoxybenzyl alcohol. It can also be prepared using nitro phenol and sodium hydroxide. 4-Nitrophthalonitrile has been shown to have high photochemical activity in the presence of light. The frequency shift of its infrared spectrum is indicative of a nucleophilic addition reaction mechanism. 4-Nitrophthalonitrile has been used as an intermediate for producing other chemicals, such as herbicides and pharmaceuticals.</p>
    Formule :C8H3N3O2
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :173.13 g/mol

    Ref: 3D-FN36858

    1kg
    693,00€
    2kg
    1.019,00€
    250g
    318,00€
    500g
    477,00€
  • 3,5-Diethoxyacetophenone

    CAS :
    <p>3,5-Diethoxyacetophenone is a high quality chemical that can be used as a reagent or a useful intermediate. It is also a fine chemical that can be used to produce speciality chemicals with various properties, such as research chemicals and versatile building blocks. 3,5-Diethoxyacetophenone has the CAS number 103604-53-1 and can react with other chemicals to form reaction components.</p>
    Formule :C12H16O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :208.25 g/mol

    Ref: 3D-FD71094

    5g
    135,00€
    10g
    140,00€
    25g
    242,00€
    50g
    382,00€
    100g
    552,00€
  • 3,5,3',5'-Tetraiodo thyrolactic acid

    CAS :
    3,5,3',5'-Tetraiodo thyrolactic acid is a fine chemical that belongs to the group of useful building blocks. It is a reagent and speciality chemical. 3,5,3',5'-Tetraiodo thyrolactic acid can be used as a reaction component in the synthesis of pharmaceuticals and other organic molecules. This compound is also versatile and can be used as a scaffold for developing new analogues. 3,5,3',5'-Tetraiodo thyrolactic acid has excellent quality and purity with CAS No. 7069-47-8.
    Formule :C15H10I4O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :777.85 g/mol

    Ref: 3D-FT28152

    1mg
    194,00€
    2mg
    290,00€
    5mg
    505,00€
    10mg
    766,00€
    25mg
    1.299,00€
  • D-(+)-Camphoric acid

    CAS :
    <p>D-(+)-Camphoric acid is a chiral compound that has been synthesized and studied for its anticancer activity. It was found to be effective against cancer cells in the presence of metal cations, such as copper, nickel, and zinc. D-(+)-Camphoric acid can be used as a test compound to investigate the mechanism of action of drugs that target the lysosomal membrane. It is also useful in determining homochirality by x-ray diffraction studies. This compound has been shown to have an adsorption kinetic behaviour that is dependent on pH and ionic strength, which can be determined by luminescence experiments. D-(+)-Camphoric acid is an enantiopure chemical with a reaction time of 5 minutes at room temperature and is available in crystalline form. The crystal x-ray diffraction data for this compound has been published and it exhibits anticancer activity.</p>
    Formule :C10H16O4
    Couleur et forme :White Powder
    Masse moléculaire :200.23 g/mol

    Ref: 3D-FC61020

    100g
    135,00€
    250g
    200,00€
    500g
    320,00€
  • Homovanillic acid sulfate sodium salt

    CAS :
    Homovanillic acid sulfate sodium salt (HVA) is a metabolite of dopamine that is used to diagnose or monitor diseases related to the central nervous system. The HVA concentration in urine can be determined by colorimetric assay, which has been shown to be useful for identifying patients with Parkinson's disease and other degenerative diseases. HVA is also found in blood plasma and cerebrospinal fluid, as well as in many other body tissues. HVA levels are increased during pregnancy, because it is an intermediate in the biosynthesis of estradiol from testosterone. In addition, concentrations of HVA increase with age, due to decreased clearance rates.
    Formule :C9H8Na2O7S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :306.2 g/mol

    Ref: 3D-FH23861

    1mg
    218,00€
    2mg
    341,00€
    5mg
    486,00€
    10mg
    863,00€
    25mg
    1.627,00€
  • 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone

    CAS :
    4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.
    Formule :C15H13N3O7S
    Degré de pureté :Min. 95%
    Couleur et forme :Solid.
    Masse moléculaire :379.35 g/mol

    Ref: 3D-FA66900

    2g
    135,00€
    5g
    144,00€
    10g
    230,00€
  • 2',5'-Dichloroacetophenone

    CAS :
    <p>2',5'-Dichloroacetophenone is a synthetic chemical that is used as an intermediate in the production of other chemicals. It reacts with hydrochloric acid to form 2',5'-dichloroacetophenone hydrochloride, which can be reacted with chloride to form 2-(2-chloroethyl)adiponitrile. This compound is then acylated with an organic solvent and phosphorus pentoxide to produce phosphoramidochloridite esters. These compounds are used in the synthesis of chiral compounds, such as antibiotics and anti-cancer agents. The reaction process uses hydrogen chloride gas as a reagent and produces environmental pollution, such as chlorinated hydrocarbons and dioxins.</p>
    Formule :C8H6Cl2O
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :189.04 g/mol

    Ref: 3D-FD71377

    1kg
    315,00€
    2kg
    457,00€
    5kg
    657,00€
    10kg
    1.019,00€
    500g
    200,00€
  • 2-Nitrophenethylamine hydrochloride

    Produit contrôlé
    CAS :
    2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.
    Formule :C8H11ClN2O2
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :202.64 g/mol

    Ref: 3D-FN71587

    1g
    376,00€
    2g
    502,00€
    5g
    1.019,00€
    10g
    1.280,00€
    500mg
    258,00€
  • Dapoxetine HCl

    Produit contrôlé
    CAS :
    <p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>
    Formule :C21H24ClNO
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :341.87 g/mol

    Ref: 3D-FD20797

    5g
    203,00€
    10g
    305,00€
    25g
    458,00€
    10kg
    16.312,00€
  • 4-Methylphenylnitropropene

    CAS :
    <p>4-Methylphenylnitropropene is a psychostimulant drug that has been shown to have a high binding affinity for dopamine transporters. It is also known to increase the level of dopamine in the synaptic cleft and can be used as a research tool for understanding the function of dopamine in neuronal synapses. 4-Methylphenylnitropropene has been shown to cause an increase in locomotor activity and is able to induce euphoria when administered to rats. This drug is not thought to cause any physical dependence, although it may lead to psychological dependence.</p>
    Formule :C10H11NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :177.2 g/mol

    Ref: 3D-FM66640

    2g
    135,00€
    5g
    200,00€
    10g
    342,00€
  • 3,4-Dimethoxy-2-hydroxyacetophenone

    CAS :
    3,4-Dimethoxy-2-hydroxyacetophenone is a natural product that has been shown to have significant activity against epidermoid carcinoma. The mechanism of action of 3,4-dimethoxy-2-hydroxyacetophenone is not fully understood but it has been shown to inhibit the growth of cancer cells through an unknown mechanism. This compound can be synthesized from coumarin derivatives and its fluorescence and cellular uptake are due to its flavonoid structure. 3,4-Dimethoxy-2-hydroxyacetophenone has also been shown to increase cisplatin sensitivity in nerve cells and has been used as a fluorescent probe for microscopy and magnetic resonance imaging (MRI).
    Formule :C10H12O4
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :196.2 g/mol

    Ref: 3D-FD70770

    10g
    194,00€
    25g
    413,00€
    50g
    588,00€
    100g
    735,00€
    250g
    1.049,00€
  • Dihydro ferulic acid 4-O-sulfate sodium salt

    CAS :
    Dihydroferulic acid is a chlorogenic acid that has been shown to have anti-inflammatory properties in vitro and in vivo. Dihydroferulic acid has been shown to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor alpha (TNF-α) and interleukin 10 (IL-10), in monocytic cells. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and TLR2, which are receptors on immune cells that bind to bacterial lipopolysaccharides. Dihydroferulic acid has been found to be present in human urine samples, suggesting it is absorbed from dietary sources. It can also be found in wine and tea, where it may contribute to the positive health effects seen with these beverages. Protocatechuic acid is a phenolic compound with similar activity as dihydroferulic acid.
    Formule :C10H10Na2O7S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :320.23 g/mol

    Ref: 3D-FD21921

    1mg
    153,00€
    2mg
    229,00€
  • Thevetiaflavone

    CAS :
    Thevetiaflavone is a bioactive phytochemical that is found in Thevetia peruviana, a plant native to South America. This compound inhibits the activity of P-glycoprotein, which is an important protein for the transport of many drugs. Thevetiaflavone has been shown to increase mitochondrial membrane potential and inhibit neuronal death in fetal bovine brain cells, as well as protect against oxidative damage in rat brains. It also has anti-inflammatory properties and can reduce the uptake of acetate by inhibiting carthamus tinctorius (a type of yeast). Thevetiaflavone may be useful for treating ischemic brain damage.
    Formule :C16H12O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :284.26 g/mol

    Ref: 3D-FT139054

    1mg
    413,00€
    2mg
    647,00€
    5mg
    1.247,00€
    10mg
    2.300,00€
    25mg
    5.112,00€
  • Ilexsaponin B3

    CAS :
    Ilexsaponin B3 is a triterpenoid saponin, which is a bioactive compound derived from plants of the Ilex genus, particularly Ilex aquifolium and related species. These plants are known for their rich content of saponins, which are glycosides comprising a sugar moiety bonded to a triterpene or steroid aglycone. The mode of action of Ilexsaponin B3 involves modulating various biological pathways, including anti-inflammatory, antioxidant, and potential anticancer activities. This is attributed to its ability to interact with cell membranes, affecting permeability and signaling pathways.
    Degré de pureté :Min. 95%

    Ref: 3D-FI74093

    ne
    À demander
  • D-Allocystathionine

    CAS :
    D-Allocystathionine is a natural organic compound that contains a sulfur atom and two thiol groups. It is an intermediate in the synthesis of cysteine from methionine. D-Allocystathionine is also an inhibitor of fibrinogen, which can be used as a therapeutic agent for the treatment of cardiovascular disease. D-Allocystathionine binds to the active site of enzymes that contain disulfide bonds, such as phaeochromogenes and lysosomal enzymes. This binding prevents the oxidation of sulfhydryl groups to form disulfides, thereby inhibiting their activity.
    Formule :C7H14N2O4S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :222.26 g/mol

    Ref: 3D-FA17287

    50mg
    135,00€
    100mg
    160,00€
    250mg
    487,00€
    500mg
    764,00€
  • 2-Fluoro-3-methylbenzoic acid methyl ester

    CAS :
    <p>2-Fluoro-3-methylbenzoic acid methyl ester is a small molecule that has been shown to possess 5-HT3 receptor antagonist activity in the range of nanomolar potencies. This drug has also been shown to be orally active in mice. The physicochemical properties of 2-fluoro-3-methylbenzoic acid methyl ester include a melting point of 155.5° C, solubility in methanol and acetone, and a molecular weight of 168.2 g/mol.<br>2-Fluoro-3-methylbenzoic acid methyl ester is being developed as a targeted agent for the treatment of bowel syndrome, which is characterized by abdominal pain, nausea and diarrhea.</p>
    Formule :C9H9FO2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :168.16 g/mol

    Ref: 3D-FF67850

    10g
    135,00€
    25g
    196,00€
  • 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid

    CAS :
    <p>5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid is a chemical compound with CAS No. 885278-22-8. It is a high quality reagent that can be used as a building block for the synthesis of complex compounds. 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid can also be used as a reaction component in chemical synthesis and as an intermediate in the production of various fine chemicals and speciality chemicals.</p>
    Formule :C9H10N2O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :178.19 g/mol

    Ref: 3D-FT56542

    50mg
    351,00€
    100mg
    469,00€
    250mg
    589,00€
    500mg
    894,00€
  • 1,2-Naphthoquinone-4-sulfonic acid sodium salt

    CAS :
    1,2-Naphthoquinone-4-sulfonic acid sodium salt is a fluorescent probe that reacts with the hydroxyl groups of amino acids and proteins. It has been used to measure glucose levels by injecting it into a living organism and examining the fluorescence emitted in response to an excitation wavelength. The redox potential of this molecule is -0.29 volts, which indicates that it is nucleophilic. 1,2-Naphthoquinone-4-sulfonic acid sodium salt can be used as a dye for labeling amines and other compounds with strong electron withdrawing groups. This compound is often used as a reagent in the synthesis of pharmaceutical preparations such as ceftriaxone. 1,2-Naphthoquinone-4-sulfonic acid sodium salt also reacts with hydrochloric acid to produce amines such as benzeneamine or ethylamine.
    Formule :C10H5O5S·Na
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Yellow Powder
    Masse moléculaire :260.2 g/mol

    Ref: 3D-FN46917

    10g
    203,00€
    25g
    344,00€
    50g
    509,00€
    100g
    679,00€
    250g
    804,00€
  • 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one

    CAS :
    Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Degré de pureté :Min. 95%

    Ref: 3D-FB169700

    1g
    150,00€
    500mg
    134,00€
  • Aspidosine hydrobromide

    Produit contrôlé
    CAS :
    <p>Aspidosine hydrobromide is a fine chemical that is used as an intermediate for synthesis of other compounds. The CAS number for this compound is 206196-96-5. This compound can be used as a building block to synthesize more complex compounds, and it has been shown to be useful in the preparation of research chemicals and reaction components. Aspidosine hydrobromide has been shown to have high quality, making it a sought after reagent and speciality chemical. This compound has a versatile scaffold, which makes it useful as a building block in the synthesis of other compounds.</p>
    Formule :C19H26N2O•BrH
    Degré de pureté :Min. 95%
    Masse moléculaire :379.33 g/mol

    Ref: 3D-FA65979

    50mg
    135,00€
  • Tibolone

    Produit contrôlé
    CAS :
    <p>Tibolone is a synthetic steroidal estrogen with both estrogenic and progestogenic activity. It has been shown to be effective in the treatment of postmenopausal symptoms, especially those related to the breast. Tibolone is also used for prevention of osteoporosis and to prevent recurrence of hormone-dependent cancers such as breast cancer or endometrial cancer. Tibolone binds to both estrogen receptor subtypes (ERα and ERβ) and progesterone receptor (PR), but with higher affinity for ERβ. This leads to increased levels of circulating estradiol and progesterone when compared to other estrogens such as nomegestrol acetate or conjugated equine estrogen. The drug also decreases expression of genes that are regulated by the response element (RE) in ERβ-positive cells, which may contribute to its anti-cancer effects. Tibolone has been shown to be statistically more effective than nomegestrol acetate in reducing hot flashes</p>
    Formule :C21H28O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :312.45 g/mol

    Ref: 3D-FT35065

    5mg
    135,00€
    10mg
    181,00€
    25mg
    242,00€
    50mg
    363,00€
    100mg
    518,00€
  • Clopidogrel related compound B

    CAS :
    Clopidogrel related compound B is a sweetener that is used in the pharmaceutical industry. It has shown to have bacteriophage activity and is stable to duplication. This compound also has a genetic code that can be altered by duplications. Clopidogrel related compound B is an orally active molecule and it can be administered as an osmotic or chiral agent. This compound also functions as a surfactant, which contributes to its ability to act as a platelet-aggregating agent. The drug has been shown to be transducible in vitro with high efficiency, making it a good candidate for transduction therapy.
    Formule :C16H17Cl2NO2S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :358.28 g/mol

    Ref: 3D-FC20514

    10mg
    203,00€
    25mg
    405,00€
    50mg
    663,00€
    100mg
    1.155,00€
    250mg
    1.627,00€
  • 1-(2,4-Dimethoxyphenyl)-2-nitropropene

    CAS :
    <p>1-(2,4-Dimethoxyphenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a wide range of compounds. It is a high quality chemical with a CAS number of 15804-78-1. This compound has been used as an intermediate to synthesize other compounds such as 2-amino-3,5,6-trimethylbenzaldehyde and 1-(2,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)propene. The compound is also useful as a reagent for reaction components in organic chemistry and biochemistry.</p>
    Formule :C11H13NO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :223.23 g/mol

    Ref: 3D-FD67214

    1g
    135,00€
    2g
    205,00€
    5g
    308,00€
  • 2-Bromo-6-nicotinic acid methyl ester

    CAS :
    <p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>
    Formule :C7H6BrNO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :216.03 g/mol

    Ref: 3D-FB55586

    10g
    220,00€
    25g
    352,00€
    50g
    515,00€
    100g
    836,00€
    250g
    1.048,00€
  • ω-Benzoyloxy resacetophenone

    CAS :
    <p>Omega-benzoyloxy resacetophenone (OBOP) is a high quality reagent that is used as a building block for the synthesis of complex compounds. OBOP can be used as an intermediate for the production of fine chemicals and research chemicals. It is also a versatile building block that can be used in reactions to produce speciality chemicals. OBOP is soluble in most organic solvents and has a melting point of 140-142 degrees Celsius. The chemical formula for OBOP is C14H14O3.</p>
    Formule :C15H12O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :272.25 g/mol

    Ref: 3D-FB68010

    50g
    135,00€
  • Glutaric anhydride

    CAS :
    <p>Glutaric anhydride is a reactive anhydride that can be used to synthesize esters. It is chemically stable and has good thermal stability, so it can be used at elevated temperatures. Glutaric anhydride reacts with the carboxylic acid group of organic compounds to form an ester linkage. This reaction has been shown to take place in biological systems, such as glutaric acid in the human body. Glutaric anhydride is also used for the synthesis of pharmaceuticals and other organic compounds, as well as eye drops for treating eye disorders. The reaction mechanism of glutaric anhydride is not fully understood, but it is believed that it takes place through a radical-based mechanism.</p>
    Formule :C5H6O3
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :114.1 g/mol

    Ref: 3D-FG14622

    1kg
    336,00€
    2kg
    574,00€
    5kg
    793,00€
    10kg
    1.280,00€
    500g
    200,00€
  • 4-Nitrophenyl propionate

    CAS :
    <p>4-Nitrophenyl propionate is a synthetic surfactant that is used in many products, including detergents, fabric softeners, and dishwashing liquids. It has been shown to have a positioning effect on the enzyme lipase and to shift its enzymatic activity. 4-Nitrophenyl propionate can be used as a catalyst for sodium fusidate in the synthesis of microemulsions. The catalytic activity of 4-nitrophenyl propionate is constant and it has high catalytic efficiency.</p>
    Formule :CH3CH2COOC6H4NO2
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :195.17 g/mol

    Ref: 3D-FN30549

    1g
    1.042,00€
    2g
    1.515,00€
    5g
    2.650,00€
    10g
    3.637,00€
    500mg
    804,00€
  • 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid

    CAS :
    3-(4-Nitrophenyl)-1-adamantanecarboxylic acid is a high quality, versatile building block compound that has been used as a reagent and as a useful intermediate. This product is commercially available and can be used in the synthesis of complex compounds with many different applications, such as pharmaceuticals, pesticides, dyes, and photographic chemicals. It is also a useful scaffold for the production of speciality chemicals and research chemicals. 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid has been used in reactions involving electron transfer, nucleophilic substitution, and condensation reactions.
    Formule :C17H19NO4
    Degré de pureté :Min. 95%
    Masse moléculaire :301.34 g/mol

    Ref: 3D-FN67095

    1g
    135,00€
    2g
    143,00€
    5g
    203,00€
    10g
    320,00€
    25g
    535,00€
  • 3'-Fluoro-4'-methoxy-β-methyl-β-nitrostyrene

    CAS :
    3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.
    Formule :C10H10FNO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :211.19 g/mol

    Ref: 3D-FF66233

    1g
    184,00€
    2g
    258,00€
    500mg
    134,00€
  • Bromocresol green, sodium salt

    CAS :
    <p>Bromocresol green is a dye that is used in biological assays to measure the kinetics of fluorescence. It is a type of tryptophan-releasing compound that releases a yellowish-green light when it absorbs light at wavelengths between 350 and 450 nm. Bromocresol green has been quantified by measuring the intensity of the fluorescence emission as a function of time. This can be done visually or using an instrument called a fluorometer, which detects changes in light intensity over time. Bromocresol green can be used to detect the presence of amino acid residues in proteins through protonation reactions with their tryptophan residues and subsequent quenching with acetonitrile. The bromocresol green dye is also used in lithographic printing, where it serves as an acceptor for electrons from an arene (aromatic hydrocarbon). This process generates energy for lithography and also provides contrast between regions with different electron densities.</p>
    Formule :C21H14Br4O5SNa
    Couleur et forme :Powder
    Masse moléculaire :721 g/mol

    Ref: 3D-FB01465

    25g
    254,00€
    50g
    382,00€
    100g
    509,00€
    25kg
    16.624,00€
  • Biotinyl-Gly-Gly-OH

    CAS :
    <p>Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C14H22N4O5S
    Degré de pureté :Min. 95%
    Masse moléculaire :358.41 g/mol

    Ref: 3D-FB108309

    1g
    1.931,00€
    50mg
    246,00€
    100mg
    402,00€
    250mg
    714,00€
    500mg
    1.104,00€
  • 2,2'-Biphenol

    CAS :
    <p>2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac</p>
    Formule :C12H10O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :186.21 g/mol

    Ref: 3D-FB33782

    1kg
    369,00€
    2kg
    607,00€
    5kg
    1.030,00€
    10kg
    1.627,00€
    500g
    203,00€
  • 5-Bromovanillin

    CAS :
    <p>5-Bromovanillin is an antimicrobial agent that inhibits the growth of bacteria by binding to the enzyme vanillin. It is used as a natural compound, in which it can be found in plants and fruits such as Eugenia caryophyllata and Vanilla planifolia. 5-Bromovanillin has been shown to have a potent inhibitory effect on bacterial growth. The inhibitory effect of this compound is due to its ability to coordinate with the vanillin molecule, forming a complex that blocks the reaction mechanism of the enzyme. This complex also reacts with p-hydroxybenzoic acid, which disrupts the cell membrane and causes leakage of cellular contents. 5-Bromovanillin has been studied using surface methodology and electrochemical impedance spectroscopy (EIS). These studies demonstrated that 5-bromovanillin has a high affinity for methanol solvent and inhibitor molecules, which may contribute to its antimicrobial activity.</p>
    Formule :C8H7BrO3
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :231.04 g/mol

    Ref: 3D-FB10623

    1kg
    269,00€
    250g
    135,00€
    500g
    195,00€
  • 1-(3-Acetylphenyl)-2-thiourea

    CAS :
    <p>1-(3-Acetylphenyl)-2-thiourea is an antibacterial agent that has been shown to be effective against escherichia coli and staphylococcus aureus. It inhibits bacterial growth by inhibiting the synthesis of proteins, leading to cell death. The compound does not exhibit activity against subtilis or klebsiella but does inhibit the growth of escherichia coli and staphylococcus aureus at concentrations of 0.05 mg/ml. 1-(3-Acetylphenyl)-2-thiourea exhibits constant activity over a wide range of pH values, with the optimum pH being 5.5 to 6.5. The drug also exhibits constant activity in the presence of methanol or triethylamine as well as in the presence of subtilis or klebsiella, with slightly increased activity observed when triethylamine is used as a solvent.</p>
    Formule :C9H10N2OS
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :194.25 g/mol

    Ref: 3D-FA147339

    2g
    135,00€
    5g
    184,00€
    10g
    275,00€
    25g
    460,00€
  • 2-Methylanthracene

    CAS :
    2-Methylanthracene is a diazonium salt that inhibits the growth of bacteria by binding to DNA, thereby preventing transcription and replication. 2-Methylanthracene has an inhibitory effect at pH 6.0 but no inhibitory effect at pH 8.0 due to its solubility data. The aromatic hydrocarbon is soluble in water and has a solute concentration of 1.5 g/L at pH 6.0 and 5 g/L at pH 8.0. 2-Methylanthracene binds to the DNA of bacteria in cell culture through steric interactions with the hydrophobic aromatic rings, inhibiting bacterial growth and causing cell death by interfering with protein synthesis and DNA replication.
    Formule :C15H12
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :192.26 g/mol

    Ref: 3D-FM67139

    1g
    200,00€
    2g
    343,00€
    5g
    478,00€
    10g
    793,00€
  • Pentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine)

    CAS :
    <p>Please enquire for more information about Pentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C10H10N2P2S5
    Couleur et forme :Powder
    Masse moléculaire :380.48 g/mol

    Ref: 3D-FP162528

    1g
    418,00€
    2g
    593,00€
    5g
    980,00€
    10g
    1.317,00€
    500mg
    287,00€
  • Pentazocine lactate

    Produit contrôlé
    CAS :
    <p>Pentazocine lactate is an opioid that binds to the kappa-opioid receptor. It has a low potency and is used as an analgesic. Pentazocine lactate has been shown to be effective in the treatment of eosinophilic fasciitis, which is a rare inflammatory disease of the skin and soft tissue. Side effects for this drug include respiratory depression and sedation, constipation, nausea/vomiting, urinary retention, erythema multiforme, pruritus, erythema nodosum, thrombocytopenia, and fever. Pentazocine lactate may also interact with other drugs such as antidepressants or antipsychotics.</p>
    Formule :C19H27NO·C3H6O3
    Degré de pureté :Min. 95%
    Masse moléculaire :375.5 g/mol

    Ref: 3D-FP165476

    ne
    À demander
  • 2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole

    CAS :
    2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole is a clinical drug that is used to diagnose the presence of cholesterol in human serum. It reacts with cholesterol esterase to form a fluorescent product. The fluorescence intensity of this reaction product can then be measured and used to determine the concentration of cholesterol in the sample. 2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole has been shown to have a high specificity for cholesterol esterase and does not react with enzymes such as carboxylesterases and cholesteryl esterases. This compound also inhibits uptake into cells by acting on an uptake carrier protein, which prevents it from entering cells.
    Formule :C18H11FN2O
    Degré de pureté :Min. 95%
    Masse moléculaire :290.3 g/mol

    Ref: 3D-FF67263

    ne
    À demander
  • N-Dihydrocinnamoylaminocaproic acid

    CAS :
    Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C15H21NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :263.33 g/mol

    Ref: 3D-FD22032

    5mg
    192,00€
    10mg
    288,00€
    25mg
    468,00€
    50mg
    735,00€
    100mg
    1.074,00€
  • Rivastigmine hydrochloride

    Produit contrôlé
    CAS :
    <p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FR39440

    ne
    À demander