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Éthers

Éthers

Les éthers sont des composés organiques contenant un groupe fonctionnel éther, caractérisé par un atome d'oxygène lié à deux radicaux hydrocarbonés. Ces composés sont précieux en synthèse et servent de solvants dans diverses réactions chimiques. Chez CymitQuimica, nous proposons une sélection d'éthers de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant des résultats fiables et efficaces. Notre gamme d'éthers répond aux divers besoins de laboratoire, des expériences de routine aux recherches avancées.

40906 produits trouvés pour "Éthers"

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  • 4-Fluoro-3-methoxyphenylacetone

    CAS :
    4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5
    Formule :C10H11FO2
    Degré de pureté :Min. 95%
    Masse moléculaire :182.19 g/mol

    Ref: 3D-FF67795

    5g
    197,00€
    10g
    282,00€
    25g
    470,00€
  • N-(2-Bromoethoxy)phthalimide

    CAS :
    N-(2-Bromoethoxy)phthalimide is a chemical compound that has been shown to inhibit the activity of histone deacetylases. Histones are proteins that regulate gene expression and play an important role in the regulation of DNA transcription. The enzyme histone deacetylase (HDAC) removes acetyl groups from these proteins, which can lead to changes in gene expression and misregulation of cellular processes. HDACs have been linked to autoimmune diseases, such as arthritis and multiple sclerosis, because they can cause inflammation by affecting the production of inflammatory cytokines. N-(2-Bromoethoxy)phthalimide is able to inhibit HDACs by forming covalent bonds with the lysine residues on these enzymes. This inhibition causes modifications that affect the interaction between HDACs and their substrates, preventing them from modifying histones or interacting with other proteins.
    Formule :C10H8BrNO3
    Degré de pureté :Min. 95%
    Masse moléculaire :270.08 g/mol

    Ref: 3D-FB19226

    1g
    872,00€
  • 7-Methoxy-4-(trifluoromethyl)coumarin

    CAS :
    7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.
    Formule :C11H7F3O3
    Degré de pureté :Min. 95%
    Masse moléculaire :244.17 g/mol

    Ref: 3D-FM83370

    5g
    869,00€
    10g
    956,00€
  • 2-Chloro-6-methoxypyridine

    CAS :
    2-Chloro-6-methoxypyridine (2CMP) is a potent antagonist that binds to copper chloride, inhibiting its ability to activate aryl chlorides. This chemical has been shown to have anti-angiogenic effects in human cancer cells and can be used for the treatment of cancer. 2CMP has also been shown to be effective at blocking angiogenesis in mice with breast cancer. 2CMP is synthesized through an asymmetric synthesis process, which involves the use of a dipole and molecular docking analysis.
    Formule :C6H6ClNO
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :143.57 g/mol

    Ref: 3D-FC02029

    1kg
    765,00€
    2kg
    1.081,00€
    5kg
    1.802,00€
    10kg
    2.574,00€
    25kg
    5.703,00€
  • 2,6-Dimethoxytoluene

    CAS :
    2,6-Dimethoxytoluene is a regiospecific pentafluorophenyl compound with a thermal isomerization. It is an extractive yield that can be isolated from the reaction of acetaldehyde and formaldehyde in the presence of an imine. The process of making 2,6-dimethoxytoluene begins by reacting chloromethane with oxygenated tetrafluorobenzyne to make an intermediate. Then, this intermediate reacts with methoxylated fatty acids to create the final product. This reaction is stereoselective because it produces only one stereoisomer of 2,6-dimethoxytoluene.
    Formule :C9H12O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :152.19 g/mol

    Ref: 3D-FD67953

    1kg
    1.686,00€
    2kg
    2.930,00€
    100g
    202,00€
    250g
    396,00€
    500g
    520,00€
  • N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine

    CAS :
    N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine (NAP) is a cationic surfactant that is used as a fluorescent probe to study the binding of proteins to cell surface integrin receptors. The adsorption mechanism is based on the interaction between the hydrophobic parts of the protein and the hydrophobic parts of NAP. This interaction leads to an increase in the concentration of NAP at the interface and thus an increase in fluorescence. NAP has been shown to bind human serum albumin, fatty acids, and monoclonal antibodies with high affinity. It also has been shown to bind to plasma proteins through hydrogen bonding. The optimum concentration for NAP adsorption is 1mM.
    Formule :C8H22N2O3Si
    Degré de pureté :Min. 95%
    Masse moléculaire :222.36 g/mol

    Ref: 3D-FA54904

    1kg
    457,00€
    250g
    304,00€
    500g
    322,00€
  • 2-Fluoro-6-methoxybenzonitrile

    CAS :

    2-Fluoro-6-methoxybenzonitrile (2FMN) is a compound that is used as a starting material for the synthesis of other pharmaceuticals. It has been shown to bind to the acetylcholine receptor by using vibrational spectroscopy and functional theory. It also has been shown to be an effective chemokine inhibitor. Computational methods were used to optimize 2FMN's binding affinity for the acetylcholine receptor, and it was found that 2FMN binds with a dipole orientation in order to increase its binding affinity.

    Formule :C8H6FNO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :151.14 g/mol

    Ref: 3D-FF68023

    50g
    172,00€
    100g
    230,00€
    250g
    359,00€
  • Methoxyacetaldehyde diethyl acetal

    CAS :
    Methoxyacetaldehyde diethyl acetal is a viscous liquid with a low vapor pressure. This substance is stable at high temperatures and has a high resistance to chemical interactions. It is also hydrophobic in nature. Methoxyacetaldehyde diethyl acetal has been shown to interact with the aminoglycoside antibiotics, erythromycin, streptomycin, and neomycin. The interaction of this substance with these antibiotics may be due to the fact that it has proton resonances similar to those of amino acids, as well as its ability to form hydrogen bonds with the antibiotic molecules. Methoxyacetaldehyde diethyl acetal also interacts with triethyl orthoformate, which can lead to the formation of an ester bond between them.
    Formule :C7H16O3
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :148.2 g/mol

    Ref: 3D-FM52535

    5g
    673,00€
    10g
    956,00€
    25g
    1.202,00€
    50g
    1.802,00€
  • (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine

    CAS :

    Please enquire for more information about (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C10H15NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :181.23 g/mol

    Ref: 3D-FD170178

    1g
    872,00€
  • 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid

    CAS :

    2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.

    Formule :C6H7N3O3S
    Degré de pureté :Min. 95%
    Masse moléculaire :201.2 g/mol

    Ref: 3D-FA17866

    1kg
    673,00€
    2kg
    1.020,00€
  • (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid

    CAS :
    Please enquire for more information about (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C24H21NO5
    Degré de pureté :Min. 95%
    Couleur et forme :White To Off-White Solid
    Masse moléculaire :403.43 g/mol

    Ref: 3D-FB158519

    50g
    869,00€
    100g
    1.021,00€
  • 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide

    CAS :
    2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water
    Formule :C17H15ClN4O5
    Couleur et forme :Yellow Clear Liquid
    Masse moléculaire :390.78 g/mol

    Ref: 3D-FC149929

    1kg
    562,00€
    2kg
    883,00€
    5kg
    1.227,00€
    250g
    283,00€
    500g
    416,00€
  • 2-Methoxy estrone

    Produit contrôlé
    CAS :
    2-Methoxy estrone is a metabolite of estrone and is produced by the enzyme 2-hydroxylase. This compound has minimal toxicity and can be used as a marker for biological processes, such as cellular transformation. 2-Methoxy estrone has been shown to inhibit the activity of acetylcholinesterase, an enzyme that breaks down acetylcholine, which is essential for neurotransmission. It has also been implicated in the regulation of angiogenic processes in vitro and in vivo. The role of 2-methoxy estrone in cancer cells is not fully understood but it may have potential as a biomarker for prostate cancer and breast cancer.
    Formule :C19H24O3
    Degré de pureté :(%) Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :300.39 g/mol

    Ref: 3D-FM25178

    10mg
    384,00€
    25mg
    480,00€
    50mg
    683,00€
    100mg
    1.054,00€
    250mg
    1.912,00€
  • 2-Chloro-3-methoxyphenol

    CAS :
    Please enquire for more information about 2-Chloro-3-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C7H7ClO2
    Degré de pureté :Min. 95%
    Masse moléculaire :158.58 g/mol

    Ref: 3D-FC139619

    5g
    869,00€
  • 3'-Hydroxy-4'-methoxyacetophenone

    CAS :
    3'-Hydroxy-4'-methoxyacetophenone is a chemical compound with the molecular formula CHO and it belongs to the group of bisbenzylisoquinoline alkaloids. It is a white crystalline powder that has a dry weight of 155.2g/mol and melting point of 154-158°C. 3'-Hydroxy-4'-methoxyacetophenone is used as an intermediate in the synthesis of other chemicals, such as methyl transferase inhibitors like metronidazole or oxidative stress agents like benzoquinones. 3'-Hydroxy-4'-methoxyacetophenone can be found in bowel disease patients, where it may be produced by bacteria in the gut. This chemical also has UV absorption properties and can be used as a sample preparation agent for hydroalcoholic samples.
    Formule :C9H10O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :166.17 g/mol

    Ref: 3D-FH42287

    50g
    538,00€
    100g
    673,00€
    250g
    1.022,00€
  • Bexagliflozin

    CAS :
    Bexagliflozin is a drug that is used to treat type II diabetes in adults. It helps to control blood sugar levels by inhibiting the enzyme DPP-IV and increasing insulin release from the pancreas. Bexagliflozin has been shown to be effective in lowering blood sugar levels in patients with chronic kidney disease and cancer, as well as those with a body mass index (BMI) of 30 or higher. This drug is an oral hypoglycaemic agent that can be used for diagnostic purposes. It has also been shown to be clinically effective for the treatment of diabetic nephropathy and diabetic retinopathy. The enantiomers of bexagliflozin can be differentiated according to their pharmacological properties, which may allow for more targeted therapy.
    Formule :C24H29ClO7
    Degré de pureté :Min. 95%
    Masse moléculaire :464.94 g/mol

    Ref: 3D-FA145137

    25mg
    454,00€
    50mg
    538,00€
    100mg
    673,00€
    250mg
    1.019,00€
  • 2,4-Dimethoxyphenylmethylcarbinol

    CAS :
    2,4-Dimethoxyphenylmethylcarbinol is a benzene derivative that can be synthesized from 2,4-dimethoxybenzaldehyde and formaldehyde. This compound is an efficient reductant for hydrazine and has been used as a screening agent for new drugs. It is also a pharmacological active substance with anti-inflammatory properties. 2,4-Dimethoxyphenylmethylcarbinol has shown activity against carrageenan-induced rat paw edema, as well as the vessel and ultrasonic effects of irradiation.
    Formule :C10H14O3
    Degré de pureté :Min. 95%
    Masse moléculaire :182.22 g/mol

    Ref: 3D-FD67009

    1g
    483,00€
    250mg
    200,00€
    500mg
    329,00€
  • 4-Fluoro-2-methoxy-5-nitroaniline

    CAS :
    Intermediate in the synthesis of osimertinib (AZD9291)
    Formule :C7H7FN2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :186.14 g/mol

    Ref: 3D-FF32999

    1kg
    1.202,00€
    2kg
    1.922,00€
    100g
    378,00€
    250g
    538,00€
    500g
    765,00€
  • 2,4-Dichloro-5-methoxyaniline

    CAS :
    2,4-Dichloro-5-methoxyaniline (2,4-DMA) is a trifluoroacetic acid derivative that inhibits the growth of cancer cells by interfering with cellular processes such as DNA replication and protein synthesis. It has been shown to have anticancer activity in vitro and in vivo. In addition, 2,4-DMA can inhibit the growth of cancer cells by preventing epidermal growth factor from binding to its receptor on the cell surface. A recent study showed that 2,4-DMA has anti-angiogenic properties and can prevent tumor growth by inhibiting bcr-abl kinase activity. 2,4-DMA also has an acidic property which may be due to its conversion of trifluoroacetic acid into hydrogen fluoride (HF) and hydrogen chloride (HCl). 2,4-Dichloro-5-methoxyaniline was approved for use in Japan
    Formule :C7H7Cl2NO
    Degré de pureté :Min. 95%
    Couleur et forme :White To Pink Solid
    Masse moléculaire :192.04 g/mol

    Ref: 3D-FD33895

    1kg
    1.081,00€
    250g
    673,00€
    500g
    829,00€
  • (2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester

    CAS :
    Please enquire for more information about (2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C24H23N5O7
    Degré de pureté :Min. 95%
    Masse moléculaire :493.47 g/mol

    Ref: 3D-FE111186

    50mg
    869,00€
    100mg
    883,00€
    250mg
    1.664,00€
    500mg
    2.842,00€
  • 2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid

    CAS :
    Used in treatment of nonspecific ulcerative colitis
    Formule :C18H15N5O6S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :429.41 g/mol

    Ref: 3D-FH134950

    1g
    329,00€
    2g
    457,00€
    5g
    793,00€
    10g
    1.019,00€
    500mg
    208,00€
  • 2-(2-Ethoxyphenoxy)ethyl bromide

    CAS :

    2-(2-Ethoxyphenoxy)ethyl bromide is a substance that is found as an impurity in the drug sulphonamide. It has been shown to be an optical isomer of methanol and ethanol, which have base form. The substance crystallizes in the form of white needles and its base form is tamsulosin hydrochloride. It has been used as a reagent for organic chemistry reactions, such as recrystallization, and as an impurity in organic solvents.

    Formule :C10H13BrO2
    Degré de pureté :Min. 95%
    Masse moléculaire :245.11 g/mol

    Ref: 3D-FE22907

    1kg
    1.442,00€
    250g
    869,00€
    500g
    892,00€
  • 2-Bromo-5-hydroxy-4-methoxybenzaldehyde

    CAS :
    2-Bromo-5-hydroxy-4-methoxybenzaldehyde is a death pathway inhibitor that has been shown to have radiosensitizing effects in vitro. It has also been found to inhibit the expression of matrix metalloproteinase (MMP) in human glioma cells and in a rat model of cerebral ischemia. This compound may be used as a potential chemotherapeutic agent for the treatment of cancer. 2-Bromo-5-hydroxy-4-methoxybenzaldehyde inhibits cell proliferation by inducing apoptosis, or programmed cell death, which may be due to its ability to suppress MMP activity.
    Formule :C8H7BrO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :231.04 g/mol

    Ref: 3D-FB70785

    50g
    197,00€
    100g
    316,00€
    250g
    523,00€
  • 1-(3-Chloro-4-methoxyphenyl)acetone

    CAS :
    1-(3-Chloro-4-methoxyphenyl)acetone is a white solid with a melting point of 60-61°C. It is a versatile building block that can be used in the synthesis of complex compounds and as a reaction component for the preparation of speciality chemicals. 1-(3-Chloro-4-methoxyphenyl)acetone has been studied extensively as an intermediate for the synthesis of pharmaceuticals, including acetaminophen and amoxicillin. This compound also has uses in research laboratories and as a reagent in organic synthesis.
    Formule :C10H11ClO2
    Degré de pureté :Min. 95%
    Masse moléculaire :198.65 g/mol

    Ref: 3D-FC67052

    5g
    197,00€
    10g
    282,00€
    25g
    470,00€
  • 2-Amino-5-methoxypyridine

    CAS :

    2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.

    Formule :C6H8N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :124.14 g/mol

    Ref: 3D-FA17631

    25g
    471,00€
    50g
    740,00€
    100g
    1.021,00€
  • 3,4',5-Trimethoxystilbene

    CAS :
    3,4',5-Trimethoxystilbene is a coumarin derivative that has been found to have inhibitory properties for mitochondrial functions. It also inhibits the production of epidermal growth factor and collagen synthesis in cells. 3,4',5-Trimethoxystilbene may be useful in treating skin conditions such as psoriasis and ichthyosis. This compound has been shown to bind to protein targets in the mitochondria and inhibit mitochondrial membrane potential by hydroxyl group reaction with proteins. 3,4',5-Trimethoxystilbene also binds to dna duplexes, which may affect its biological properties.
    Formule :C17H18O3
    Degré de pureté :Min. 95%
    Masse moléculaire :270.32 g/mol

    Ref: 3D-FT43010

    50g
    869,00€
  • 3,4,5-Trimethoxybenzoic acid anhydride

    CAS :

    3,4,5-Trimethoxybenzoic acid anhydride is a synthetic chemical compound that is used as a pharmaceutical intermediate. It is mainly used to prepare potent anticancer agents and potent anticancer drugs. 3,4,5-Trimethoxybenzoic acid anhydride reacts with amines in the presence of a base to form substituted amides. This reaction has been shown by crystal x-ray diffraction to be sensitive to the solvent polarity and temperature of the reaction medium. The compound can also react with chloride ion to form 3,4,5-trichlorobenzoic acid anhydride (3TCBA).

    Formule :C20H22O9
    Degré de pureté :(%) Min. 85%
    Couleur et forme :Powder
    Masse moléculaire :406.38 g/mol

    Ref: 3D-FT70510

    5g
    215,00€
    10g
    352,00€
    25g
    672,00€
  • 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one

    Produit contrôlé
    CAS :
    Please enquire for more information about 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C21H32O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :332.48 g/mol

    Ref: 3D-FM138913

    1g
    186,00€
    2g
    286,00€
    5g
    403,00€
    10g
    478,00€
    25g
    1.067,00€
  • 4-Chloro-2-(trifluoromethoxy)aniline

    CAS :

    4-Chloro-2-(trifluoromethoxy)aniline is a fine chemical that is used as a building block in the synthesis of other chemicals, such as pharmaceuticals and agrochemicals. It is also used in research as a reagent for organic synthesis and as a speciality chemical. 4-Chloro-2-(trifluoromethoxy)aniline has versatile applications in the manufacture of complex compounds, intermediates, and scaffolds.

    Formule :C7H5ClF3NO
    Degré de pureté :Min. 95%
    Masse moléculaire :211.57 g/mol

    Ref: 3D-FC65681

    1g
    150,00€
    2g
    229,00€
    5g
    403,00€
    10g
    598,00€
    500mg
    134,00€
  • 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)


    Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) 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-FD111703

    5g
    869,00€
    10g
    1.067,00€
    25g
    2.260,00€
  • 4-Chloro-6-methoxyquinoline

    CAS :
    4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirub
    Formule :C10H8ClNO
    Degré de pureté :Min. 95%
    Masse moléculaire :193.63 g/mol

    Ref: 3D-FC13086

    2g
    188,00€
    5g
    322,00€
    10g
    471,00€
  • 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate

    CAS :
    2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate is a research chemical that is commonly used in the synthesis of enantioselective compounds. It has been clinically studied for its potential use in the treatment of prostatic hyperplasia, a condition characterized by an enlargement of the prostate gland. This compound has shown promising results in inhibiting the growth of prostatic cells and reducing symptoms associated with hyperplasia. Its enantioselective properties make it an ideal candidate for targeted therapy, allowing for more precise and effective treatment options. Researchers continue to explore the potential applications of 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate in various fields, including medicine and pharmaceuticals.
    Formule :C11H13F3O5S
    Degré de pureté :Min. 95%
    Masse moléculaire :314.28 g/mol

    Ref: 3D-FT33048

    100g
    870,00€
    250g
    892,00€
  • 1,2-Difluoro-4,5-dimethoxybenzene

    CAS :
    Diffraction is a technique that is used to measure the angles of the reflections from a crystal or other material. Single-crystal x-ray diffraction (SCXRD) is one form of diffraction that uses a single crystal to generate an image. Diffraction was first observed in 1807 by English scientist William Hyde Wollaston and French physicist Joseph von Fraunhofer. Diffraction can be used to determine the structures of ionic, linear, or annulated frameworks, such as those found in 1,2-Difluoro-4,5-dimethoxybenzene. The molecular geometry and relative orientation of the atoms in these frameworks can be determined through diffraction. This technique is often used to characterize polymers with cyclic structures such as penicillin and cyclic voltammetry. Diffraction studies have shown that 1,2-Difluoro-4,5-dimethoxybenzene has a hydroxylase
    Formule :C8H8F2O2
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Powder
    Masse moléculaire :174.14 g/mol

    Ref: 3D-FD67949

    10g
    230,00€
    25g
    499,00€
    50g
    740,00€
  • 2-Hydroxy-5-methoxybenzimidazole

    CAS :
    Please enquire for more information about 2-Hydroxy-5-methoxybenzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C8H8N2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :164.16 g/mol

    Ref: 3D-FH24276

    25g
    869,00€
    50g
    892,00€
  • 4-Methoxyphenyl boronic acid

    CAS :
    4-Methoxyphenyl boronic acid is a molecule with a hydroxyl group and a boronic acid. It is synthesized by reacting biphenyl with trifluoroacetic acid in the presence of sodium carbonate and palladium-catalyzed coupling. 4-Methoxyphenyl boronic acid has shown to bind to the receptor for fatty acids, which may be due to its structural similarity to p-hydroxybenzoic acid. The protonated form of this molecule has been shown to react with an electrophilic carbon atom and an electron-deficient alkyl or vinyl halide, resulting in ring formation. This reaction is known as the Suzuki coupling reaction.
    Formule :C7H9BO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :151.96 g/mol

    Ref: 3D-FM10220

    1kg
    765,00€
    2kg
    1.020,00€
    500g
    538,00€
  • Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt

    CAS :
    Please enquire for more information about Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C30H41N9O9
    Degré de pureté :Min. 95%
    Masse moléculaire :671.7 g/mol

    Ref: 3D-FM110800

    50mg
    869,00€
    100mg
    1.331,00€
    250mg
    2.816,00€
  • 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione

    Produit contrôlé
    CAS :
    Please enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C19H22N4O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :370.4 g/mol

    Ref: 3D-FD152904

    2g
    605,00€
    5g
    765,00€
    10g
    892,00€
  • (2-Amino-2-oxoethoxy)acetic acid

    CAS :
    2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.
    Formule :C4H7NO4
    Degré de pureté :Min. 95%
    Masse moléculaire :133.1 g/mol

    Ref: 3D-FA115318

    1g
    454,00€
    2g
    605,00€
    500mg
    305,00€
  • Methyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

    CAS :
    Please enquire for more information about Methyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C14H16N2O3S
    Degré de pureté :85%Min
    Masse moléculaire :292.35 g/mol

    Ref: 3D-FM135105

    10mg
    869,00€
    25mg
    1.020,00€
  • 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone

    CAS :
    Please enquire for more information about 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C18H20O7
    Degré de pureté :Min. 95%
    Masse moléculaire :348.35 g/mol

    Ref: 3D-FD22088

    10mg
    869,00€
    25mg
    1.081,00€
  • 2-Bromo-4,5-dimethoxybenzoic acid

    CAS :
    2-Bromo-4,5-dimethoxybenzoic acid is a synthetic compound that belongs to the group of anticancer drugs. It is a potent inhibitor of mitochondrial membrane depolarization and has been shown to inhibit tumor growth in vivo. 2-Bromo-4,5-dimethoxybenzoic acid also induces cell death by demethylation and hydroxylation of DNA, leading to apoptosis. This compound is synthesized by reacting 3,4-dihydroxybenzoic acid with bromine and potassium hydroxide. Surrogates such as amides are used for this synthesis because the original product is not stable enough. Protocatechuic acid can be produced from 2-bromo-4,5-dimethoxybenzoic acid through hydrolysis.
    Formule :C9H9BrO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :261.07 g/mol

    Ref: 3D-FB19136

    5kg
    11.169,00€
  • 4-Chloro-7-methoxyquinoline-6-carboxamide

    CAS :
    Intermediate in the synthesis of lenvatinib
    Formule :C11H9ClN2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :236.65 g/mol

    Ref: 3D-FC158634

    100g
    870,00€
  • 2,3-(Dimethoxyphenyl)acetonitrile

    CAS :
    2,3-(Dimethoxyphenyl)acetonitrile is a chemical intermediate that is used in the synthesis of pharmaceuticals and specialty chemicals. It can be used as a reaction component and reagent for the synthesis of other chemicals. This compound has a high quality and is also a versatile building block for complex compounds. 2,3-(Dimethoxyphenyl)acetonitrile has been shown to be useful in the production of fine chemicals such as pharmaceuticals, agrochemicals, and dyes. The CAS number for this compound is 4468-57-9.
    Formule :C10H11NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :177.2 g/mol

    Ref: 3D-FD66214

    ne
    À demander
  • 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride

    CAS :

    2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.

    Formule :C9H13Cl2NO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :222.11 g/mol

    Ref: 3D-FC20257

    1kg
    538,00€
    2kg
    765,00€
    5kg
    1.202,00€
    250g
    305,00€
    500g
    378,00€
  • 4-Amino-5-methoxy-2-methylbenzenesulfonic acid

    CAS :
    4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.
    Formule :C8H11NO4S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :217.24 g/mol

    Ref: 3D-FA17630

    1kg
    765,00€
    2kg
    1.020,00€
    100g
    258,00€
    250g
    378,00€
    500g
    538,00€
  • 4-Bromo-3-methoxypyridine

    CAS :
    Please enquire for more information about 4-Bromo-3-methoxypyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C6H6BrNO
    Degré de pureté :Min. 95%
    Masse moléculaire :188.02 g/mol

    Ref: 3D-FB154070

    1g
    1.202,00€
    250mg
    869,00€
    500mg
    1.020,00€
  • 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea

    CAS :
    1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea (BMTC) is a novel anticancer agent that has been synthesized to be water soluble and also has significant cytotoxicity. BMTC is believed to exert its anticancer activity by binding to the colchicine binding site on tubulin which is involved in microtubule dynamics. The antitubulin effect of BMTC results in inhibition of cell division and growth. BMTC also inhibits cancer cell proliferation and migration. It has shown significant cytotoxicity against human prostate cancer cells and ovarian cancer cells, as well as inhibiting tumor xenografts in mice.
    Formule :C6H10N2O4S
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :206.22 g/mol

    Ref: 3D-FB29385

    1kg
    1.206,00€
    50g
    258,00€
    100g
    377,00€
    250g
    538,00€
    500g
    827,00€
  • 3-Methoxyphenylboronic acid

    CAS :
    3-Methoxyphenylboronic acid is a photophysical molecule that can be used as an analytical reagent in plant physiology and analytical chemistry. 3-Methoxyphenylboronic acid reacts reversibly with copper ions to form a complex. The binding constants of the copper complex depend on the pH of the solution, which can be altered by adding a phosphate derivative to the solution. This reaction was investigated using cross-coupling techniques and showed that the binding constants for this complex are dependent on the type of solvent used. 3-Methoxyphenylboronic acid has also been used to measure glucose levels in blood samples.
    Formule :C7H9BO3
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :151.96 g/mol

    Ref: 3D-FM55267

    1kg
    892,00€
    2kg
    1.442,00€
    5kg
    2.750,00€
    250g
    306,00€
    500g
    491,00€
  • N-(4-Methoxybenzylidene)-4-butylaniline

    CAS :
    N-(4-Methoxybenzylidene)-4-butylaniline is an organic compound that belongs to the group of liquid crystals. It has been used in the study of phase transitions and thermal properties. The melting point of N-(4-methoxybenzylidene)-4-butylaniline is between -80 and -90 °C, depending on the solvent. This compound has a low proton affinity, but it can be oxidized to form a radical cation.
    Formule :C18H21NO
    Degré de pureté :Min. 95%
    Masse moléculaire :267.37 g/mol

    Ref: 3D-FM62033

    1kg
    985,00€
    50g
    168,00€
    100g
    245,00€
    250g
    460,00€
    500g
    699,00€
  • Azilsartan medoxomil

    CAS :

    Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.

    Formule :C30H24N4O8
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :568.53 g/mol

    Ref: 3D-FD15814

    2g
    158,00€
    5g
    225,00€
    10g
    338,00€
    25g
    470,00€
    50g
    713,00€