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Alcools

Alcools

Les alcools sont une large gamme de molécules organiques dérivées des hydrocarbures et contenant un ou plusieurs groupes hydroxyle (groupe OH). Ces composés sont essentiels dans diverses réactions chimiques et sont largement utilisés en laboratoire pour la synthèse, comme solvants et en chimie analytique. Chez CymitQuimica, nous proposons des alcools de haute qualité préparés pour une utilisation en laboratoire, soutenant vos recherches et applications industrielles avec des produits fiables et efficaces. Notre sélection garantit que vous disposez des alcools adaptés à vos besoins spécifiques, que ce soit pour des travaux de laboratoire de routine ou des projets de recherche spécialisés.

Sous-catégories appartenant à la catégorie "Alcools"

5814 produits trouvés pour "Alcools"

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  • Androst-16-en-3-ol

    Produit contrôlé
    CAS :
    Androst-16-en-3-ol is a pheromone that is produced by male pigs and has been shown to be a potent stimulant of female pigs. It is also an anti-cancer agent that can inhibit the growth of human cancer cells in culture. Androst-16-en-3-ol has been shown to have high cytotoxicity against human testicular, prostate, breast, and colon cancer cells with IC50 values ranging from 0.1 to 2 microM. This chemical was also found to be a potent inhibitor of protein synthesis in all four cell lines tested. Androstenone can act as a chemical conjugate with sulphates or other molecules, which can be detected by gas chromatography/mass spectrometry (GC/MS) or liquid chromatography/mass spectrometry (LC/MS).
    Formule :C19H30O
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :274.44 g/mol

    Ref: 3D-FA17903

    1mg
    291,00€
    2mg
    410,00€
    5mg
    547,00€
    10mg
    863,00€
    25mg
    1.518,00€
  • 2-Phenylphenol

    CAS :
    <p>2-Phenylphenol is a ferrocenecarboxylic acid with an anhydrous sodium salt. It reacts with water vapor to produce ferric hydroxide and 2-phenylphenolsodium. 2-Phenylphenol is used as a long-term toxicity test for enzyme activities in liver cells, and has shown to cause liver lesions in rats. The hydrophobic effect of 2-Phenylphenol has been shown to be its inhibition of the binding of inhibitors to enzymes. This chemical is also used in analytical methods for determining the concentration of phenols in water samples.</p>
    Formule :C12H1O
    Degré de pureté :Min. 95%
    Masse moléculaire :161.14 g/mol

    Ref: 3D-FP35043

    2kg
    860,00€
  • 2-(Dimethylamino)ethanol

    Produit contrôlé
    CAS :
    2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.
    Formule :C4H11NO
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :89.14 g/mol

    Ref: 3D-FD143911

    5kg
    849,00€
  • all-trans-Retro retinol

    CAS :
    <p>All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.</p>
    Formule :C20H30O
    Degré de pureté :Min. 95%
    Masse moléculaire :286.45 g/mol

    Ref: 3D-FR59825

    1mg
    863,00€
    2mg
    1.171,00€
    5mg
    2.218,00€
    10mg
    3.380,00€
    25mg
    5.809,00€
  • 1H-Pyrazol-4-ol

    CAS :
    <p>1H-Pyrazol-4-ol is a molecule that has been shown to have antibacterial properties by inhibiting the growth of bacteria. It was also found to be effective in inhibiting the activity of dopamine β-hydroxylase, which is an enzyme that catalyzes the conversion of dopamine to norepinephrine. 1H-Pyrazol-4-ol has been shown to inhibit nitrite ion reductase, which converts nitrite ions into nitric oxide. Nitric oxide is a potent vasodilator and can cause hypotension. 1H-Pyrazol-4-ol also inhibits the formation of nitro groups from diazonium salts, which are used in many industrial processes, including dyeing and photography. 1H-Pyrazol-4-ol is activated by UV light and reacts with epididymal adipose tissue (fatty tissue) in rats to generate pyrazole derivatives with cytotoxic effects on liver</p>
    Formule :C3H4N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :84.08 g/mol

    Ref: 3D-FP135222

    5g
    863,00€
    10g
    1.085,00€
  • trans-4-Aminocyclohexanol

    CAS :
    <p>Trans-4-aminocyclohexanol is a cell signaling molecule that belongs to the class of heterocyclic compounds. It has been shown to have an anti-inflammatory effect and inhibit the production of pro-inflammatory cytokines in vitro. Trans-4-aminocyclohexanol also inhibits cyclooxygenase (COX) activity, which is responsible for the conversion of arachidonic acid into prostaglandins. This inhibition leads to decreased inflammation and pain. Trans-4-aminocyclohexanol is orally bioavailable and can be detected in the blood plasma within one hour after administration. The compound has been shown to bind to the enzyme protein kinase C, which is involved in cell signaling pathways, and inhibit its activity.</p>
    Formule :C6H13NO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :115.17 g/mol

    Ref: 3D-FA14743

    1kg
    1.195,00€
    50g
    233,00€
    100g
    341,00€
    250g
    487,00€
    500g
    729,00€
  • 5a-Estrane-3a,17a-diol

    Produit contrôlé
    CAS :
    Please enquire for more information about 5a-Estrane-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C18H30O2
    Degré de pureté :Min. 95%
    Masse moléculaire :278.43 g/mol

    Ref: 3D-FE22832

    1mg
    501,00€
    2mg
    768,00€
    5mg
    1.317,00€
    10mg
    2.331,00€
  • 1-(2-Nitrophenyl)-1,2-ethanediol

    CAS :
    1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.
    Formule :C8H9NO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :183.16 g/mol

    Ref: 3D-FN147923

    1g
    1.030,00€
    250mg
    486,00€
    500mg
    729,00€
  • 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline

    CAS :
    1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.
    Formule :C10H13NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :179.22 g/mol

    Ref: 3D-FT28105

    25mg
    328,00€
    50mg
    534,00€
    100mg
    668,00€
    250mg
    1.192,00€
    500mg
    2.115,00€
  • 8-Bromo-2-methylquinoline

    CAS :
    8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.
    Formule :C10H8BrN
    Degré de pureté :Min. 95%
    Masse moléculaire :222.08 g/mol

    Ref: 3D-FB168383

    10g
    863,00€
  • (7-bromo-2H-1,3-benzodioxol-5-yl)methanol

    Produit contrôlé
    CAS :
    Please enquire for more information about (7-bromo-2H-1,3-benzodioxol-5-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Degré de pureté :Min. 95%
    Masse moléculaire :231.045

    Ref: 3D-FB76274

    1g
    1.056,00€
    2g
    1.686,00€
    100mg
    431,00€
    250mg
    571,00€
    500mg
    827,00€
  • 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol

    Produit contrôlé
    CAS :
    Please enquire for more information about 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C30H47ClO3
    Degré de pureté :Min. 95%
    Masse moléculaire :491.15 g/mol

    Ref: 3D-FA16992

    10mg
    863,00€
    25mg
    924,00€
    50mg
    1.579,00€
  • 2-Octyldodecan-1-ol

    CAS :
    2-Octyldodecan-1-ol is a fatty alcohol that is used as a lubricant and surfactant in cosmetic products. It has been shown to have surface coating properties, which may be due to its ability to form hydrogen bonds with hydroxyl groups at the surface of the skin. 2-Octyldodecan-1-ol is also known for its biological effects, such as anti-inflammatory and anti-bacterial properties. This compound has been shown to inhibit bacterial growth by inhibiting membrane synthesis and by binding to fatty acids in the cell wall. It also has an effect on sodium carbonate, p-hydroxybenzoic acid, alcohol residue, hydroxyl group, glycol ether, particle, and inorganic acid.
    Formule :C20H42O
    Degré de pureté :Min. 95%
    Masse moléculaire :298.55 g/mol

    Ref: 3D-FO142351

    1kg
    863,00€
    2kg
    967,00€
    5kg
    2.007,00€
  • (1-Hexyl-1H-benzimidazol-2-yl)methanol

    Produit contrôlé
    CAS :
    Please enquire for more information about (1-Hexyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C14H20N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :232.32 g/mol

    Ref: 3D-FH135821

    1g
    300,00€
    2g
    457,00€
    5g
    736,00€
  • Timapiprant

    Produit contrôlé
    CAS :
    Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.
    Formule :C21H17FN2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :348.37 g/mol

    Ref: 3D-FF32729

    1g
    1.462,00€
    2g
    2.162,00€
    100mg
    449,00€
    250mg
    702,00€
    500mg
    1.013,00€
  • 3-Deoxy-3-oxo-20(S)-protopanaxatriol

    Produit contrôlé
    CAS :
    3-Deoxy-3-oxo-20(S)-protopanaxatriol is a compound that has been shown to have cardioprotective effects in vitro. This compound inhibits the production of malondialdehyde (MDA), an end product of lipid peroxidation, and increases the glutathione content of rat heart tissue. 3-Deoxy-3-oxo-20(S)-protopanaxatriol also protects against ischemic injury by lowering creatine kinase levels and preserving the myocardium during reperfusion. It has been shown to inhibit oxidative stress and reduce tissue damage in rats with induced myocardial infarction. 3-Deoxy-3-oxo-20(S)-protopanaxatriol is orally active, but must be injected for pharmacological studies due to its high molecular weight. This molecule has also been shown to have antioxidant properties in vitro, which may be due to its ability to
    Formule :C30H50O4
    Degré de pureté :Min. 95%
    Masse moléculaire :474.72 g/mol

    Ref: 3D-FD153245

    5mg
    303,00€
    10mg
    341,00€
    25mg
    568,00€
    50mg
    936,00€
  • Androstanolone

    Produit contrôlé
    CAS :
    <p>Dihydrotestosterone is a potent androgen that is used in hormone replacement therapy to treat conditions such as testosterone deficiency, delayed puberty, and impotence. It is also used to treat breast cancer in women and prostate cancer in men. Dihydrotestosterone binds to the androgen receptor, which alters the expression of genes by altering their nucleotide sequences. It has been shown to have anti-tumor effects on prostate cells in vitro, but not on breast or ovarian carcinoma cell lines. The drug has been shown to be active against HIV replication in cell culture models.</p>
    Formule :C19H30O2
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :290.44 g/mol

    Ref: 3D-FA17912

    1g
    341,00€
    5g
    863,00€
    10g
    1.085,00€
    25g
    2.112,00€
    50g
    3.697,00€
  • 3-Amino-2-methylpropan-1-ol

    CAS :
    <p>3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.</p>
    Formule :C4H11NO
    Degré de pureté :Min. 95%
    Masse moléculaire :89.14 g/mol

    Ref: 3D-FA126918

    1g
    490,00€
    250mg
    304,00€
    500mg
    322,00€
  • 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol

    CAS :
    Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclin
    Formule :C6H6F8O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :262.1 g/mol

    Ref: 3D-FO60463

    25g
    863,00€
  • Delta9,11-Estradiol

    Produit contrôlé
    CAS :
    <p>Delta9,11-Estradiol is an estrogen that has been found to bind to the estrogen receptor α. The growth factor activity of this drug is mediated through the binding of this receptor and the activation of various intracellular signaling pathways. This drug is effective in treating eye disorders such as macular degeneration. Delta9,11-Estradiol also has a protective effect on ganglion cells by reducing oxidative stress, inhibiting apoptosis, and modulating inflammatory responses. The hydroxyl group in Delta9,11-Estradiol can be used as a corrosion inhibitor in eye drops and other ophthalmic solutions. It binds to viral gene promoters and inhibits transcriptional activity of these genes.</p>
    Formule :C18H22O2
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :270.37 g/mol

    Ref: 3D-FE22819

    1mg
    157,00€
    2mg
    210,00€
    5mg
    336,00€
    10mg
    491,00€
    25mg
    997,00€
  • Isoeugenol methyl ether

    CAS :
    Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.
    Formule :C11H14O2
    Degré de pureté :Min. 95%
    Couleur et forme :Liquid
    Masse moléculaire :178.23 g/mol

    Ref: 3D-FI40138

    500g
    860,00€
  • Diphenylprolinol

    Produit contrôlé
    CAS :
    Diphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such as
    Degré de pureté :Min. 95%

    Ref: 3D-FD111926

    1g
    3.063,00€
    2g
    3.274,00€
    5g
    3.485,00€
    10g
    4.119,00€
  • 4-(Dimethylamino)cyclohexanol

    CAS :
    <p>4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.</p>
    Formule :C8H17NO
    Degré de pureté :Min. 95%
    Masse moléculaire :143.23 g/mol

    Ref: 3D-FD139904

    10g
    863,00€
    25g
    920,00€
  • Chlormadinol acetate

    Produit contrôlé
    CAS :
    <p>Chlormadinol acetate is a stable complex of a fatty acid and an antibiotic that is used to treat infections caused by bacteria. It has been shown to have high resistance to antimicrobial agents, including amoxicillin-clavulanic acid, tetracycline, and multidrug efflux pumps. Chlormadinol acetate has also been shown to inhibit the growth of certain cancer cells in vitro and in vivo using gene therapy. This drug also inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit and preventing the formation of a functional 70S ribosome. Chlormadinol acetate has been shown to be clinically relevant in mice when used with amoxicillin-clavulanic acid or tetracycline.</p>
    Formule :C23H31ClO4
    Degré de pureté :Min. 95%
    Masse moléculaire :406.94 g/mol

    Ref: 3D-FC19934

    5mg
    402,00€
    10mg
    608,00€
    25mg
    1.086,00€
  • 4-(2-Fluorophenyl)-4-piperidinol

    CAS :
    <p>Please enquire for more information about 4-(2-Fluorophenyl)-4-piperidinol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C11H14FNO
    Degré de pureté :Min. 95%
    Masse moléculaire :195.23 g/mol

    Ref: 3D-FF80784

    5g
    863,00€
    10g
    1.302,00€
  • Dodecane-1-thiol

    CAS :
    Dodecane-1-thiol is a chemical that is used as an ingredient in the production of nanoparticles. It has been shown to have high resistance to sodium salts and is chemically stable. Dodecane-1-thiol can be synthesized by reacting dodecane with hydroxylamine and mercaptan, which are both highly reactive compounds. Dodecane-1-thiol has a hydroxyl group on the thiol group and a dimethyl fumarate molecule attached to it. The hydroxyl group reacts with mercaptan, while the dimethyl fumarate molecule attaches to the thiol group to provide stability. Dodecane-1-thiol can also be synthesized using polymerization reactions.
    Formule :C12H26S
    Degré de pureté :95%Min
    Masse moléculaire :202.4 g/mol

    Ref: 3D-FD35734

    5kg
    863,00€
  • 3-Isoquinolinecarboxylic acid

    CAS :
    3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinoly
    Formule :C10H7NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :173.17 g/mol

    Ref: 3D-FI11973

    25g
    863,00€
  • p,a,a-Trimethylbenzyl alcohol

    CAS :
    p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.
    Formule :C10H14O
    Degré de pureté :Min. 90%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :150.22 g/mol

    Ref: 3D-FC01785

    10g
    135,00€
    25g
    136,00€
    50g
    182,00€
    100g
    320,00€
    250g
    547,00€
  • 2-Carboxy mestanolone methyl ester

    Produit contrôlé
    CAS :
    <p>Please enquire for more information about 2-Carboxy mestanolone methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C22H34O4
    Degré de pureté :Min. 95%
    Masse moléculaire :362.5 g/mol

    Ref: 3D-FC19735

    1mg
    303,00€
    2mg
    353,00€
    5mg
    535,00€
    10mg
    922,00€
    25mg
    1.582,00€
  • 7-Methylquinoline

    CAS :
    <p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>
    Formule :C10H9N
    Degré de pureté :Min. 95%
    Masse moléculaire :143.19 g/mol

    Ref: 3D-FM40554

    50g
    410,00€
    100g
    607,00€
    250g
    1.036,00€
  • Azacyclonol

    Produit contrôlé
    CAS :
    Azacyclonol is a cytotoxic drug that prevents the proliferation of cancer cells, by inhibiting DNA synthesis. This drug has shown to be effective in treating bowel diseases, and is also used as a pharmacological agent for the treatment of infectious diseases. Azacyclonol has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis, Listeria monocytogenes, and Haemophilus influenzae. It is also used to treat infections caused by HIV. The mechanism of action for azacyclonol is unknown; however, it may be due to its ability to bind with cell factor or stem cell factor.
    Formule :C18H21NO
    Degré de pureté :Min. 95%
    Masse moléculaire :267.37 g/mol

    Ref: 3D-FA160305

    1kg
    483,00€
    250g
    304,00€
    500g
    336,00€
  • 6b-Hydroxy triamcinolone acetonide

    CAS :
    <p>Please enquire for more information about 6b-Hydroxy triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C24H31FO7
    Degré de pureté :(%) Min. 95%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :450.5 g/mol

    Ref: 3D-FH24149

    1mg
    806,00€
    2mg
    1.356,00€
    5mg
    2.640,00€
    10mg
    4.752,00€
    500µg
    547,00€
  • 8-Hydroxyquinoline copper(II)

    CAS :
    8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.
    Formule :C18H12CuN2O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :351.85 g/mol

    Ref: 3D-FH40516

    500g
    860,00€
  • Kushenol Q

    CAS :
    Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.
    Degré de pureté :Min. 95%

    Ref: 3D-FK74333

    2mg
    303,00€
    5mg
    378,00€
    10mg
    572,00€
    25mg
    1.023,00€
  • 3-[(4-Aminopiperidin-1-yl)methyl]phenol

    CAS :
    <p>Please enquire for more information about 3-[(4-Aminopiperidin-1-yl)methyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C12H18N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :206.28 g/mol

    Ref: 3D-FA116167

    1g
    300,00€
  • 3-Phenyl-1-propanol

    CAS :
    <p>3-Phenyl-1-propanol is an organic compound that belongs to the class of trifluoroacetic acids. It has a molecular weight of 134.24 and a molecular formula of C8H12O2F3. 3-Phenyl-1-propanol is a reactive compound that reacts with germinating seeds, causing them to stop growing. The reaction products are fatty acid esters, which may be responsible for the inhibition of seed germination. 3-Phenyl-1-propanol can be prepared by reacting phenylacetaldehyde with trifluoroacetic acid in the presence of potassium hydroxide at high temperature and pressure. This method also produces 4-vinylbenzyl alcohol as a side product, which is used in the production of polymers and plastics.</p>
    Formule :C9H12O
    Degré de pureté :Min. 95%
    Masse moléculaire :136.19 g/mol

    Ref: 3D-FP32617

    5kg
    863,00€
    10kg
    1.085,00€
  • L-Alaninol-2-chlorotrityl resin


    <p>Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FA48362

    1g
    303,00€
    2g
    421,00€
    5g
    668,00€
  • 1-(3',4'-Dimethoxyphenyl)-1-propanol

    CAS :
    1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.
    Formule :C11H16O3
    Degré de pureté :Min. 95%
    Masse moléculaire :196.24 g/mol

    Ref: 3D-FD22211

    500mg
    860,00€
  • 4-[2-(Cyclopropylmethoxy)ethyl]phenol

    CAS :
    <p>4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.</p>
    Formule :C12H16O2
    Degré de pureté :Min. 95%
    Masse moléculaire :192.25 g/mol

    Ref: 3D-FC20740

    50mg
    863,00€
  • rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol

    Produit contrôlé
    CAS :
    Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.
    Formule :C13H19NO
    Degré de pureté :Min. 95%
    Masse moléculaire :205.3 g/mol

    Ref: 3D-FR27619

    25mg
    303,00€
    50mg
    402,00€
    100mg
    650,00€
    250mg
    1.051,00€
    500mg
    1.920,00€
  • Indole-7-methanol

    CAS :
    Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.
    Formule :C9H9NO
    Degré de pureté :Min. 95%
    Masse moléculaire :147.17 g/mol

    Ref: 3D-FI151211

    2g
    303,00€
    5g
    341,00€
    10g
    486,00€
    25g
    729,00€
    50g
    978,00€
  • 3-(4-Hydroxyphenyl)-1-propanol

    CAS :
    <p>Produces a fluorogenic signal in the presence of peroxidase</p>
    Formule :C9H12O2
    Degré de pureté :Min. 95%
    Masse moléculaire :152.19 g/mol

    Ref: 3D-FH146214

    2g
    303,00€
    5g
    437,00€
  • Doxorubicinol,mixture of diastereomers

    CAS :
    Doxorubicinol, a mixture of diastereomers, is an anthracycline antibiotic that inhibits the growth of cells by binding to DNA and preventing the production of RNA. Doxorubicinol has been shown to be effective in treating breast cancer and solid tumours, including those resistant to doxorubicin. This drug has also been shown to inhibit the production of matrix metalloproteinases that are involved in tumor invasion and metastasis. The concentration-time curve for doxorubicinol can be determined experimentally by blood sampling and measuring its metabolites. The ryanodine receptor is a calcium channel found on the surface membrane of cardiac muscle cells that regulates intracellular calcium levels. Doxorubicinol may bind to this receptor, which could account for its cardiotoxic effects.
    Formule :C27H31NO11
    Degré de pureté :(%) Min. 90%
    Masse moléculaire :545.54 g/mol

    Ref: 3D-FD76789

    1mg
    477,00€
    2mg
    668,00€
    5mg
    1.036,00€
    10mg
    1.789,00€
    500µg
    291,00€
  • 2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol

    CAS :
    <p>2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a compound that contains a benzene ring and an ethyl chain. It has the following chemical structure: It is structurally related to benzodiazepine, but with an amide group instead of a diazepine ring. 2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a membrane stabilizer that inhibits thrombin and can be used as an anticoagulant. This compound also has growth factor activity and can be used in the synthesis of heterocyclic compounds.</p>
    Formule :C9H12O4S
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :216.26 g/mol

    Ref: 3D-FM171828

    1g
    À demander
    2g
    À demander
    5g
    À demander
    250mg
    218,00€
    500mg
    291,00€
  • Azetidin-3-ol

    CAS :
    <p>Azetidin-3-ol is an amide. It can be synthesized by the acylation reaction of 3-hydroxypropanoic acid with an amine. Azetidin-3-ol is a chiral molecule and has two enantiomers. The maleate salt of azetidin-3-ol is used as a drug to treat Parkinson's disease. Azetidin-3-ol has been shown to have potent inhibition against the wild type strain of Clostridium botulinum, but not against its intermolecular hydrogen bonding mutant.</p>
    Formule :C3H7NO
    Degré de pureté :Min. 95%
    Masse moléculaire :73.09 g/mol

    Ref: 3D-FA154999

    1g
    303,00€
    5g
    410,00€
    10g
    607,00€
    25g
    1.085,00€
    50g
    1.898,00€
  • (3,5-Dimethylpyridin-2-yl)methanol

    CAS :
    <p>3,5-Dimethylpyridin-2-yl)methanol is a compound used in the synthesis of esomeprazole. It is not considered an impurity or a target compound and does not need to be analyzed. 3,5-Dimethylpyridin-2-yl)methanol is synthesized by reacting 3,5-dimethylpyridine with methanol.</p>
    Formule :C8H11NO
    Degré de pureté :Min. 95%
    Masse moléculaire :137.18 g/mol

    Ref: 3D-FD143520

    2g
    863,00€
  • Cyclobutanemethanol

    CAS :
    <p>Cyclobutanemethanol is a drug used to treat inflammatory diseases. It is an uptake inhibitor that blocks the transport of uridine into cells, preventing the activation of G-protein coupled receptors and the subsequent production of inflammatory mediators. Cyclobutanemethanol has been shown to have anti-inflammatory properties by inhibiting the CB2 receptor, which is found in large quantities in inflammatory tissues. Cyclobutanemethanol also prevents dehydration and increases blood flow to inflamed areas by acting on vascular endothelial cells. It can be synthesized from two molecules of hydrochloric acid and one molecule of cyclobutane. The synthesis pathway includes removal of a hydroxy group and addition of an alkynyl group via hydrogen bonding interactions with chloride ions. Cyclobutanemethanol has been shown to inhibit influenza virus replication in vitro, but not in vivo.</p>
    Formule :C5H10O
    Degré de pureté :Min. 95%
    Masse moléculaire :86.13 g/mol

    Ref: 3D-FC147392

    250g
    863,00€
  • (R)-4-Benzyloxy-1,3-butanediol

    CAS :
    Please enquire for more information about (R)-4-Benzyloxy-1,3-butanediol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C11H16O3
    Degré de pureté :Min. 95%
    Masse moléculaire :196.24 g/mol

    Ref: 3D-FB60194

    500mg
    863,00€
  • 5-Amino-8-hydroxyquinoline dihydrochloride

    CAS :
    5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.
    Formule :C9H8N2O•(HCl)2
    Degré de pureté :Min. 95%
    Masse moléculaire :212.63 g/mol

    Ref: 3D-FA40514

    5g
    327,00€
    10g
    486,00€
    25g
    806,00€
    50g
    1.301,00€
  • Bromoform - Stabilized with ethanol

    CAS :
    Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.
    Formule :CHBr3
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :252.73 g/mol

    Ref: 3D-FB163767

    1kg
    547,00€
    2kg
    863,00€
    100g
    203,00€
    250g
    325,00€
    500g
    477,00€