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Alcoli

Alcoli

Gli alcoli sono una vasta gamma di molecole organiche derivate dagli idrocarburi che contengono uno o più gruppi idrossilici (gruppo OH). Questi composti sono essenziali in varie reazioni chimiche e sono ampiamente utilizzati in laboratorio per la sintesi, come solventi e in chimica analitica. Da CymitQuimica, offriamo alcoli di alta qualità preparati per l'uso in laboratorio, supportando le tue ricerche e applicazioni industriali con prodotti affidabili ed efficaci. La nostra selezione garantisce che tu abbia gli alcoli giusti per le tue esigenze specifiche, sia per il lavoro di laboratorio di routine che per progetti di ricerca specializzati.

Sottocategorie di "Alcoli"

Trovati 5814 prodotti di "Alcoli"

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  • Stigmast-7-enol

    Prodotto controllato
    CAS:
    <p>Stigmast-7-enol is a naturally occurring compound found in plants such as Oroxylum indicum and Carthamus tinctorius. It was first isolated from the plant Stigmasta crispa. The chemical composition of stigmast-7-enol includes a hydroxyl group, a carboxylic acid group, and an ester bond. It has been shown to have hypoglycemic effects in animal models. This compound is stable at acidic pH levels, but is unstable at physiological pH levels. Stigmast-7-enol also binds to the mitochondrial membrane potential and inhibits the synthesis of p-hydroxybenzoic acid in cells.</p>
    Formula:C29H50O
    Purezza:Min. 95%
    Peso molecolare:414.71 g/mol

    Ref: 3D-FS165750

    5mg
    2.597,00€
    10mg
    3.468,00€
    25mg
    3.965,00€
  • 5-Bromoquinolin-8-amine

    CAS:
    <p>5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.</p>
    Formula:C9H7BrN2
    Purezza:Min. 95%
    Peso molecolare:223.07 g/mol

    Ref: 3D-FB127216

    25g
    607,00€
    50g
    863,00€
    100g
    1.193,00€
    250g
    2.323,00€
    500g
    4.224,00€
  • (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C26H33I2N5O6
    Purezza:Min. 95%
    Peso molecolare:765.38 g/mol

    Ref: 3D-FD108721

    5mg
    863,00€
    10mg
    1.039,00€
    25mg
    2.073,00€
  • 4-Chlorophenyl-2-pyridinylmethanol

    CAS:
    <p>Please enquire for more information about 4-Chlorophenyl-2-pyridinylmethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H10ClNO
    Purezza:Min. 95%
    Peso molecolare:219.67 g/mol

    Ref: 3D-FC20356

    500g
    860,00€
  • 3-Bromobenzyl alcohol

    CAS:
    <p>3-Bromobenzyl alcohol (3BA) is a potent inhibitor of farnesyl diphosphate synthase, which is an enzyme that catalyzes the conversion of dimethylallyl diphosphate and 5,6,7,8-tetrahydrofolic acid to farnesyl diphosphate. It has been shown to be effective in the treatment of cancer. 3BA blocks the synthesis of farnesyl diphosphate and protein geranylgeranylation. It also inhibits tumor growth by inducing apoptosis. The efficacy of 3BA is limited by its toxicity at high concentrations. 3BA has also been found to inhibit nitrous oxide production in mice and rats.</p>
    Formula:C7H7BrO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:187.03 g/mol

    Ref: 3D-FB70090

    1kg
    804,00€
    250g
    180,00€
    500g
    681,00€
  • 3,3-Dimethyl-1,2-butanediol

    CAS:
    <p>3,3-Dimethyl-1,2-butanediol is a dioxolane with a constant boiling point of 110°C. This compound is synthesized from the reaction between acetone and formaldehyde, which produces a dioxolane ring. The reaction products can be profiled using gas chromatography to determine the ratio of each product. 3,3-Dimethyl-1,2-butanediol has been shown to have enantiomeric purity of greater than 99%. It has also been used as a chiral building block for the synthesis of carbohydrates with stereospecificity. 3,3-Dimethyl-1,2-butanediol's enzyme catalysis is used in the production of polyesters and polyurethanes.</p>
    Formula:C6H14O2
    Purezza:Min. 90.0 Area-%
    Colore e forma:Powder
    Peso molecolare:118.17 g/mol

    Ref: 3D-FD05453

    5g
    232,00€
  • 6,6-Dimethyl-1-heptene-4-yn-3-ol

    CAS:
    <p>6,6-Dimethyl-1-heptene-4-yn-3-ol is a chlorinating agent that is used in the production of epidermophyton. It also has antifungal properties and can be used as an antimycotic. 6,6-Dimethyl-1-heptene-4-yn-3-ol can be added to hydrochloric acid or magnesium chloride to form an acetylide. This agent has been shown to have selective chlorination activity at temperatures below 10°C. It is also capable of minimizing organometallic chloride catalysts and has been shown to reduce microsporum gypseum and microsporum titinium at pH 2.5.</p>
    Formula:C9H14O
    Purezza:Min. 95%
    Colore e forma:Colourless To Yellow Liquid
    Peso molecolare:138.21 g/mol

    Ref: 3D-FD11788

    50g
    135,00€
    100g
    167,00€
    250g
    222,00€
    500g
    363,00€
  • 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol

    CAS:
    <p>2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).</p>
    Formula:C15H17BrN4O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:349.23 g/mol

    Ref: 3D-FB71704

    10g
    863,00€
    25g
    1.356,00€
    50g
    2.113,00€
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol

    CAS:
    <p>(S)-(-)-3-Chloro-1-phenyl-1-propanol is an efficient method for the synthesis of chiral propiophenone. It is synthesized by reacting a mixture of borane and tetrahydrofuran with (S)-(-)-3-chloro-1-phenylpropanol. This reaction produces the desired compound in good yield and high diastereoselectivity. The synthesis of this compound has been shown to be useful for the production of antidepressant drugs, such as κ-opioid receptor ligands, which are used to treat depression, anxiety, and chronic pain.</p>
    Formula:C9H11ClO
    Purezza:Min. 95%
    Peso molecolare:170.64 g/mol

    Ref: 3D-FC19994

    1g
    336,00€
    2g
    550,00€
    5g
    962,00€
    10g
    1.600,00€
    500mg
    208,00€
  • 3-(Aminomethyl)phenol

    CAS:
    <p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>
    Formula:C7H9NO
    Purezza:Min. 95%
    Peso molecolare:123.15 g/mol

    Ref: 3D-FA70624

    1g
    490,00€
    2g
    550,00€
    5g
    717,00€
    250mg
    396,00€
    500mg
    470,00€
  • L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

    CAS:
    <p>L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.</p>
    Formula:C9H12N2O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:212.2 g/mol

    Ref: 3D-FT28245

    1kg
    607,00€
    50g
    135,00€
    100g
    170,00€
    250g
    291,00€
    500g
    410,00€
  • Linoleic acid - powder

    CAS:
    <p>Linoleic acid is a polyunsaturated fatty acid that is an important component of cell membranes. It has been shown to inhibit oxidative injury and improve mitochondrial functions. Linoleic acid also has a role in energy metabolism, as it is the precursor for biosynthesis of eicosanoids and arachidonic acid. The physiological effects of linoleic acid have been studied using a model system consisting of isolated rat adipose tissue and mitochondria. This model system has been used to investigate the inhibitory properties of linoleic acid on caproic acid-induced lipid peroxidation. Linoleic acid has also been shown to have anion radical scavenging activity when in the presence of iron. This compound can be analyzed using gas chromatography-mass spectrometry (GC-MS) based on its chemical composition, which consists mainly of linear 18-carbon chains with two double bonds at positions 9 and 12.</p>
    Formula:C18H32O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:280.45 g/mol

    Ref: 3D-FL32017

    10mg
    284,00€
  • 4-Alkoxybenzyl alcohol resin (100-200 mesh)

    CAS:
    <p>4-Alkoxybenzyl alcohol resin is a fine chemical that has been shown to be useful as a scaffold for the synthesis of complex compounds. It is soluble in common organic solvents, such as ethanol and acetone, and can be used as a reaction component for the synthesis of speciality chemicals. This product is also an intermediate for research chemicals, which can be synthesized by reacting 4-alkoxybenzyl alcohol with different reagents. The high quality of this product makes it ideal for use in the synthesis of other compounds and reactions.</p>
    Colore e forma:Powder

    Ref: 3D-FA111705

    2g
    192,00€
    5g
    307,00€
    10g
    450,00€
    25g
    721,00€
  • 7-Hydroxyquinoline

    CAS:
    <p>7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.</p>
    Formula:C9H7NO
    Purezza:Min. 95%
    Colore e forma:Brown Powder
    Peso molecolare:145.16 g/mol

    Ref: 3D-FH40786

    100g
    668,00€
    250g
    920,00€
  • Isoprenaline sulphate dihydrate

    CAS:
    <p>4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol sulfate dihydrate (benserazide) is a cholinergic agent that has been shown to increase the release of acetylcholine by acting as an agonist at nicotinic receptors. It increases the amount of acetylcholine released in the brain and can be used for the treatment of Alzheimer's disease. Benserazide has also been shown to have a depressant effect on the respiratory system, which can be beneficial for lung diseases. This drug also has anti-inflammatory properties and can inhibit growth factor synthesis.</p>
    Formula:C22H34N2O6·H2SO4·2H2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:520.59 g/mol

    Ref: 3D-FH76472

    25g
    863,00€
  • 2-Bromo-1-indanol

    CAS:
    <p>2-Bromo-1-indanol is an industrial solvent used in the production of dyes, pigments, perfumes, pharmaceuticals, and other organic compounds. It is a chiral compound with two stereoisomers (R and S) that have different properties. The R isomer has a hydroxyl group on the 2 position of the indane ring, while the S isomer does not. The industrial process involves recycling of 2-bromo-1-indanol from the reaction mixture. This process can be monitored using mass spectrometric detection for bromine and hydrogen ions released during hydrolysis.<br>2-Bromo-1-indanol can be used to synthesize methoxybenzaldehyde with high regioselectivity, which can then be used to make some drugs such as amphetamine and methamphetamine.</p>
    Formula:C9H9BrO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:213.07 g/mol

    Ref: 3D-FB67931

    1kg
    2.867,00€
    2kg
    5.037,00€
  • 4-Chloro-6,7-dimethoxyquinoline

    CAS:
    <p>4-Chloro-6,7-dimethoxyquinoline (4C6DMQ) is a potent inhibitor of the growth of prostate cancer cells. 4C6DMQ is an analog of chloropropyl chloride, which inhibits the growth of epidermal growth factor receptor (EGFR). The binding site for 4C6DMQ on EGFR is the same as that for chloropropyl chloride. 4C6DMQ inhibits EGFR by preventing the activation of downstream signaling cascades, leading to a decrease in cell proliferation and tumor size. The IC50 values for 4C6DMQ are approximately 10 times higher than those for chloropropyl chloride. This drug has been shown to be more potent than other inhibitors of EGFR such as erlotinib and gefitinib.</p>
    Formula:C11H10ClNO2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:223.66 g/mol

    Ref: 3D-FC42168

    1kg
    1.085,00€
    100g
    486,00€
    250g
    607,00€
    500g
    729,00€
  • 6-Chloro-1,7-naphthyridin-4-ol

    CAS:
    <p>Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purezza:Min. 95%

    Ref: 3D-FC159578

    1g
    1.410,00€
    250mg
    863,00€
    500mg
    1.085,00€
  • 2-Pyrimidinemethanol

    CAS:
    <p>2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.</p>
    Formula:C5H6N2O
    Purezza:Min. 95%
    Colore e forma:Light (Or Pale) Yellow To Brown Liquid
    Peso molecolare:110.11 g/mol

    Ref: 3D-FP12083

    1g
    135,00€
    2g
    190,00€
    5g
    305,00€
    10g
    477,00€
    25g
    804,00€
  • Sodium 2,2,2-trifluoroethanolate

    CAS:
    <p>Sodium 2,2,2-trifluoroethanolate is a fluorinated alcohol. It is used as an animal health drug and has been shown to have a significant inhibitory effect on the growth of bacteria. The reaction intermediate for this compound is trifluoroacetic acid, which can be formed from sodium and hydrogen fluoride in the presence of ethylene glycol. This molecule also reacts with nitrosyl chloride to form a nitrogen-containing product. Sodium 2,2,2-trifluoroethanolate has been shown to be active against both Gram-positive and Gram-negative bacteria. The FTIR spectra for this compound shows that it has two sets of absorption bands at 3,200 cm−1 (due to C–H stretching) and 3,000 cm−1 (due to C=C stretching).</p>
    Formula:C2H2F3NaO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:122.02 g/mol

    Ref: 3D-FS80305

    10g
    135,00€
    25g
    194,00€
    50g
    310,00€
    100g
    454,00€
    250g
    764,00€