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Standard farmaceutici

Standard farmaceutici

Gli standard farmaceutici sono un insieme completo di materiali di riferimento essenziali per garantire la sicurezza, l'efficacia e la qualità dei prodotti farmaceutici. Questa categoria include standard per ingredienti farmaceutici attivi (API), che sono i componenti principali responsabili degli effetti terapeutici. Inoltre, copre composti e metaboliti rilevanti sia per l'industria farmaceutica che veterinaria, fornendo punti di riferimento per la misurazione e l'analisi precisa di queste sostanze. Gli standard di controllo delle nitrosammine sono cruciali per rilevare e mitigare le nitrosammine potenzialmente dannose nelle formulazioni di farmaci. Gli standard di tossicologia aiutano a valutare la sicurezza e i potenziali effetti avversi dei composti farmaceutici. Inoltre, gli standard per attivatori e inibitori enzimatici sono vitali per la ricerca e lo sviluppo, consentendo studi precisi delle vie biochimiche e dei meccanismi d'azione dei farmaci. Questi standard farmaceutici sono strumenti indispensabili per la conformità normativa, il controllo di qualità e la ricerca, garantendo che i prodotti farmaceutici soddisfino rigorosi criteri di sicurezza ed efficacia.

Sottocategorie di "Standard farmaceutici"

Trovati 7836 prodotti di "Standard farmaceutici"

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  • Amoxicillin trihydrate impurity B

    CAS:
    <p>Amoxicillin trihydrate impurity B is an impurity of amoxicillin trihydrate, a penicillin antibiotic. Impurities are substances that are not intentionally added to the drug and may be formed during the manufacturing process. Impurities can affect the quality and safety of drugs, although their presence does not necessarily indicate a problem with the drug. Impurities in amoxicillin trihydrate include clavulanate potassium (impurity A) and heptane-2-carboxylic acid (impurity C). Impurity A is present in small quantities, typically less than 1% of the total amount of amoxicillin trihydrate. Impurity C is present in larger quantities and can make up to 10% of the total amount of amoxicillin trihydrate.</p>
    Formula:C16H19N3O5S
    Purezza:Min. 95%
    Peso molecolare:365.41 g/mol

    Ref: 3D-FA63616

    1mg
    303,00€
    2mg
    320,00€
    5mg
    468,00€
    10mg
    668,00€
    25mg
    1.193,00€
  • Eltrombopag olamine

    CAS:
    <p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>
    Formula:C25H22N4O4•(C2H7NO)2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:564.63 g/mol

    Ref: 3D-FD157443

    5g
    863,00€
    10g
    1.193,00€
  • Beclomethasone-21-Aldehyde

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H27ClO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:390.9 g/mol

    Ref: 3D-FB18156

    10mg
    863,00€
    25mg
    1.036,00€
  • Boc-L-aspartic acid 4-tert-butyl ester

    CAS:
    <p>Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.</p>
    Formula:C13H23NO6
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:289.32 g/mol

    Ref: 3D-FB37881

    50g
    182,00€
    100g
    290,00€
    250g
    487,00€
    500g
    804,00€
  • 2-(4-Bromophenyl)-2,2'-dimethylacetic acid

    CAS:
    <p>2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.</p>
    Formula:C10H11BrO2
    Purezza:Min. 95%
    Peso molecolare:243.1 g/mol

    Ref: 3D-FB19285

    100g
    863,00€
    250g
    1.355,00€
  • Haloperidol Impurity D

    CAS:
    <p>Please enquire for more information about Haloperidol Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C32H36Cl2N2O3
    Purezza:Min. 95%
    Peso molecolare:567.55 g/mol

    Ref: 3D-FH158068

    1g
    2.639,00€
    100mg
    863,00€
    250mg
    1.086,00€
    500mg
    1.952,00€
  • 2,2'-Dichlorodiethyl ether

    Prodotto controllato
    CAS:
    <p>2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.</p>
    Formula:C4H8Cl2O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:143.01 g/mol

    Ref: 3D-FD72443

    1kg
    300,00€
    2kg
    376,00€
    5kg
    736,00€
  • [Asp371] Tyrosinase(369-377), human

    CAS:
    <p>H-YMDGTMSQVA-OH peptide, corresponding to 369-377 amino acids of enzyme tyrosinase. As a member of the tyrosinase family the corresponding enzyme catalyzes monopheol hydroxylation, dihydroxyindole and catechol dehydrogenation. It is a key enzyme in the conversion of tyrosine to melanin.</p>
    Formula:C42H66N10O16S2
    Purezza:Min. 95%
    Peso molecolare:1,031.16 g/mol

    Ref: 3D-FA73646

    1mg
    376,00€
    2mg
    574,00€
    5mg
    1.014,00€
    500µg
    300,00€
  • (±)-3-Methyl-2-oxovaleric acid

    CAS:
    <p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>
    Formula:C6H10O3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:130.14 g/mol

    Ref: 3D-FM157432

    1g
    170,00€
    5g
    341,00€
    10g
    478,00€
  • (3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester

    Prodotto controllato
    CAS:
    <p>(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester is an organic compound that belongs to the family of bile acids. It is synthesized in the liver by a series of reactions involving the conversion of cholesterol. The synthesis of this compound has been studied by x-ray analysis on single crystals and by various electron diffraction methods. This study revealed that the molecule is electron deficient and binds well to chloroform. (3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester has also been shown to have a constant molecular weight with a molecular formula of C37H64O4.</p>
    Formula:C25H40O5
    Purezza:Min. 95%
    Peso molecolare:420.58 g/mol

    Ref: 3D-FD145354

    5g
    863,00€
    10g
    864,00€
    25g
    1.315,00€
    50g
    1.952,00€
  • Boc-L-aspartic acid a-9-fluorenylmethyl ester

    CAS:
    <p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>
    Formula:C23H25NO6
    Purezza:Min. 97 Area-%
    Peso molecolare:411.45 g/mol

    Ref: 3D-FB47900

    1g
    Prezzo su richiesta
    2g
    Prezzo su richiesta
    5g
    Prezzo su richiesta
    10g
    Prezzo su richiesta
    500mg
    Prezzo su richiesta
  • 9,10-Diphenylanthracene - 99%

    CAS:
    <p>9,10-Diphenylanthracene is an aromatic hydrocarbon that is used as a reagent in the Suzuki coupling reaction. This reaction is used to form carbon-carbon bonds by reacting an alkyl halide with an aryl boronic acid to form an ester or amine. The carbonyl group of 9,10-diphenylanthracene reacts with the carbonyl group of the boronate ester or amine to form the desired product. 9,10-Diphenylanthracene has been used in polymer films for analytical methods and has also been shown to be effective in DNA sequencing. 9,10-Diphenylanthracene also has high values for light emission and maximal response under analytical conditions. In addition, its dihydro derivatives show high values for nmr spectra and unsaturated alkyl groups have been shown to react efficiently under analytical conditions.</p>
    Formula:C26H18
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:330.42 g/mol

    Ref: 3D-FD62166

    100g
    863,00€
  • 5,8-Dihydro-1-naphthol

    CAS:
    <p>5,8-Dihydro-1-naphthol is a chromatographic impurity of a β-blocker drug. It can be purified by alkali metal extraction, or by reaction with hydrochloric acid, followed by treatment with an adsorbent material such as silica gel, alumina, or activated carbon. Optimal conditions for the reaction are at a temperature of ˚C and a pressure of 100 kPa. The reaction time can vary from 10 minutes to 60 hours. Purification methods include chromatography and microscopy. 5,8-Dihydro-1-naphthol exhibits isomerization reactions in which it isomerizes to 1-(2'-hydroxyethyl)naphthalene and 1-(2'-methoxyethyl)naphthalene, which are both colorless compounds. These isomers may be separated using chromatographic methods that have been optimized for the separation of these compounds.</p>
    Formula:C10H10O
    Purezza:Min. 95%
    Colore e forma:Grey White To Tan To Brown Solid
    Peso molecolare:146.19 g/mol

    Ref: 3D-FD11791

    1kg
    1.306,00€
    2kg
    1.740,00€
    100g
    868,00€
    250g
    926,00€
    500g
    1.090,00€
  • 3-Chloro-4-nitropyridine 1-oxide

    CAS:
    <p>3-Chloro-4-nitropyridine 1-oxide is the condensation product of 2-chloro-3-nitropyridine and nitric acid. 3-Chloro-4-nitropyridine 1-oxide has an isomeric nature and can be purified by recrystallization from water. The compound has a molecular weight of 286.1 g/mol and a monoclinic crystal structure. It has two n-oxides, which are isomers of each other, with nmr spectra that differ by the shift in the chemical shifts of the protons on the aromatic ring. 3-Chloro-4-nitropyridine 1-oxide condenses with lanthanides to form lanthanide complexes, such as Eu(III)(3,5'-ClO 4 ) 2 . This compound is also used in the synthesis of phenoxathiine derivatives that have antihypertensive activity.</p>
    Formula:C5H3ClN2O3
    Purezza:Min. 95%
    Peso molecolare:174.54 g/mol

    Ref: 3D-FC139827

    50g
    863,00€
    100g
    1.085,00€
  • Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)

    CAS:
    <p>Please enquire for more information about Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C48H38O4P2Ru
    Purezza:Min. 95%
    Peso molecolare:841.83 g/mol

    Ref: 3D-FD162446

    10g
    863,00€
    25g
    1.410,00€
  • p-Cresol

    CAS:
    <p>单酚香气;胶粘剂;密封剂;抗氧化剂;消毒剂</p>
    Formula:C7H8O
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:108.14 g/mol

    Ref: 3D-FC01590

    1kg
    410,00€
    2kg
    607,00€
    5kg
    1.036,00€
  • Cholesterol Valerate

    Prodotto controllato
    CAS:
    Cholesterol Valerate is a fatty acid that has been used in the diagnosis of fatty acids. It can be obtained by synthesizing it from cholesterol and valeric anhydride. The carboxylic acid group in the molecule is responsible for its lipophilic properties, which allow it to dissolve in fats and oils. Cholesterol Valerate has a phase transition temperature of about -5 degrees Celsius, making it liquid at room temperature. This compound has been used as an excipient in pharmaceutical compositions, such as lipid emulsions and topical formulations to increase solubility. The termini of the molecule consist of hydroxyl groups that are susceptible to oxidation, making this compound unstable when exposed to air or sunlight.
    Purezza:Min. 95%

    Ref: 3D-FC61974

    2g
    863,00€
    5g
    978,00€
  • 3,4'-Dihexyl-2,2'-bithiophene

    CAS:
    <p>Please enquire for more information about 3,4'-Dihexyl-2,2'-bithiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purezza:Min. 95%

    Ref: 3D-FD44193

    2g
    863,00€
  • δ-Hexalactone

    CAS:
    <p>Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.</p>
    Formula:C6H10O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:114.14 g/mol

    Ref: 3D-FD04209

    100g
    863,00€
  • Ilexsaponin B1

    CAS:
    <p>Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.</p>
    Purezza:Min. 95%

    Ref: 3D-FI74091

    2mg
    303,00€
    5mg
    371,00€
    10mg
    526,00€
    25mg
    831,00€
  • Betamethasone valerate related compound A

    Prodotto controllato
    CAS:
    <p>Betamethasone valerate related compound A is a corticosteroid compound that is used in the treatment of inflammation. It has anti-inflammatory and immunosuppressive properties, which are thought to be due to its inhibition of farnesyltransferase. Betamethasone valerate related compound A can be given as an intranasal solution or by injection. The drug substance is a mixture of betamethasone 17-valerate and betamethasone 17,21-dipropionate, which have different kinetic properties. The chemical stability of the drug substance is maintained by using a reaction mechanism involving chromatography.</p>
    Formula:C27H37FO6
    Purezza:Min. 95%
    Peso molecolare:476.58 g/mol

    Ref: 3D-FB63637

    25mg
    863,00€
    50mg
    920,00€
    100mg
    1.410,00€
    250mg
    2.536,00€
  • Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid

    CAS:
    <p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C28H23NO4
    Purezza:Min. 95%
    Peso molecolare:437.49 g/mol

    Ref: 3D-FF50346

    1g
    863,00€
  • 2,2'-Dipyridylamine

    CAS:
    <p>2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.</p>
    Formula:C10H9N3
    Purezza:Min. 95%
    Peso molecolare:171.2 g/mol

    Ref: 3D-FD22538

    5g
    341,00€
    10g
    478,00€
    25g
    668,00€
    50g
    1.030,00€
  • (1'S,2'S)-Nicotine 1'-oxide

    CAS:
    <p>Nicotine 1'-oxide is a metabolite of nicotine which is a naturally occurring alkaloid. Nicotine 1'-oxide is produced by the oxidation of nicotine and can be found in tobacco smoke, as well as in the urine of humans. Nicotine 1'-oxide has been shown to have enzyme inhibiting properties, and has been shown to decrease insulin-stimulated glucose transport rate in human liver cells. This product also has potential use as a stabilizer for pharmaceuticals or other organic substances, and can inhibit demethylation reactions that may lead to carcinogenesis. Nicotine 1'-oxide may also play a role in the transport of chemicals across membranes.</p>
    Formula:C10H14N2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:178.23 g/mol

    Ref: 3D-FN26201

    50mg
    863,00€
  • 3-Nitropyridine

    CAS:
    <p>3-Nitropyridine is a nitro compound that is used in the preparation of pharmaceuticals. It has been shown to have an inhibitory effect on HIV and other viruses, which may be due to its ability to react with nucleophilic groups. 3-Nitropyridine has also been shown to have an inhibitory effect on the human immunodeficiency virus (HIV) by reacting with the acidic group of the virus. This reaction prevents the virus from binding to cells and entering them. 3-Nitropyridine is also used as a solvent for organic reactions.</p>
    Formula:C5H4N2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:124.1 g/mol

    Ref: 3D-FN42924

    10g
    863,00€
  • 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl

    CAS:
    <p>Ligand used in a Pd-catalyzed Suzuki aryl-aryl coupling</p>
    Formula:C26H36NP
    Purezza:Min. 95%
    Colore e forma:White To Yellow Solid
    Peso molecolare:393.54 g/mol

    Ref: 3D-FD44739

    100g
    868,00€
    250g
    925,00€
    500g
    1.525,00€
  • Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione

    CAS:
    <p>Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H24O3
    Purezza:Min. 95%
    Peso molecolare:312.4 g/mol

    Ref: 3D-FS27865

    10mg
    863,00€
    25mg
    1.085,00€
  • 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H16N2O3S•HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:280.77 g/mol

    Ref: 3D-FM25245

    5mg
    410,00€
    10mg
    486,00€
    25mg
    607,00€
    50mg
    863,00€
  • L-b-Homotyrosine hydrochloride

    CAS:
    <p>Please enquire for more information about L-b-Homotyrosine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H13NO3·HCl
    Purezza:Min. 95%
    Peso molecolare:231.68 g/mol

    Ref: 3D-FH50229

    500mg
    863,00€
  • 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid

    CAS:
    <p>Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H17NO4S
    Purezza:Min. 95%
    Peso molecolare:319.38 g/mol

    Ref: 3D-FN133402

    1g
    863,00€
  • Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH

    CAS:
    <p>Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH (IVAS) is a small molecule that has been shown to be an angiotensin system inhibitor. IVAS blocks the binding site of the angiotensin receptor and prevents the activation of this system. This effect is dose dependent and can be used to treat high blood pressure in humans. IVAS is a long-acting drug and has been shown to be effective in primates as well as humans. The drug is rapidly absorbed from the gastrointestinal tract and eliminated by metabolism, mainly through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. IVAS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>
    Formula:C39H65N5O9
    Purezza:Min. 95%
    Peso molecolare:747.96 g/mol

    Ref: 3D-FI49358

    1mg
    863,00€
    2mg
    1.013,00€
    5mg
    1.670,00€
    10mg
    2.904,00€
  • 1,2-Epoxy-3-(4-nitrophenoxy)propane

    CAS:
    <p>1,2-Epoxy-3-(4-nitrophenoxy)propane is an epoxide that is a reactive intermediate that participates in a number of reactions, including the formation of disulfide bonds. It has been shown to have genotoxic effects and to be toxic to polymorphonuclear leucocytes. The compound can also inhibit detoxification enzymes, which may make it useful as a biomarker for environmental exposure to xenobiotics. 1,2-Epoxy-3-(4-nitrophenoxy)propane has also been shown to be a potential anti-cancer agent in gene therapy studies. This compound inhibits energy metabolism by inhibiting the enzyme glyceraldehyde 3 phosphate dehydrogenase (GAPDH).</p>
    Formula:C9H9NO4
    Purezza:Min. 95%
    Peso molecolare:195.17 g/mol

    Ref: 3D-FE152760

    5g
    863,00€
    10g
    921,00€
  • 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>
    Formula:C20H30O
    Purezza:Min. 95%
    Peso molecolare: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€
  • (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol

    CAS:
    <p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>
    Purezza:Min. 95%

    Ref: 3D-FN75044

    50g
    863,00€
  • 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide

    CAS:
    <p>Please enquire for more information about 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H13ClN4O3
    Purezza:Min. 95%
    Peso molecolare:284.7 g/mol

    Ref: 3D-FC131921

    2g
    863,00€
  • Citronellal hydrate

    CAS:
    <p>Citronellal hydrate is a chemical substance that is found in many essential oils, such as citronella, lemon grass, and citronella. It has been shown to have significant effects on the human metabolism and urine samples. Citronellal hydrate can be used as a preservative due to its ability to inhibit bacterial growth, including bacteria that are resistant to benzalkonium chloride. Citronellal hydrate also has been shown to have an effect on cell maturation, which may be predictive for the development of cancer cells. Citronellal hydrate is present in many natural products that are used in cosmetics and personal care products. It is a good analytical method for identifying the presence of other chemicals in a sample because it has been shown to react with molecules such as alcohols, amines, ketones, esters, and ethers. Citronellal hydrate reacts with these molecules by altering their mass through an electron-transfer process called triple-</p>
    Formula:C10H20O2
    Purezza:Min. 95%
    Peso molecolare:172.26 g/mol

    Ref: 3D-FC29224

    2kg
    860,00€
  • (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H22ClNO
    Purezza:Min. 95%
    Peso molecolare:255.78 g/mol

    Ref: 3D-FT28114

    100mg
    303,00€
    250mg
    318,00€
    500mg
    450,00€
  • 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one

    CAS:
    <p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purezza:Min. 95%

    Ref: 3D-FA39948

    1g
    403,00€
    2g
    574,00€
    500mg
    300,00€
  • (-)-B-Chlorodiisopinocampheylborane, 60% in Hexane, ca. 1.7mol/L

    CAS:
    <p>(-)-B-Chlorodiisopinocampheylborane is a carbonyl group that can be used for asymmetric synthesis. It was synthesized from the reaction of chlorodiisopinocampheylborane with butyllithium and allyl bromide, followed by aqueous workup. The enantiomers were separated through thin layer chromatography on silica gel plates with hexane as the eluent. The resolution of racemic latanoprost lactol was achieved in the same manner. (-)-B-Chlorodiisopinocampheylborane is also a diketone that can be prepared from para-chloroacetophenone and sodium hydroxide in ethanol. This diketone undergoes an intramolecular cyclization to produce noradrenaline (norepinephrine) and hydrochloric acid, which can then be converted into dioxolanes or other products.</p>
    Formula:C20H34BCl
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:320.75 g/mol

    Ref: 3D-FC59962

    100g
    863,00€
  • Guanylurea

    CAS:
    <p>Guanylurea is a compound that contains nitrogen and intramolecular hydrogen. It has been shown to be effective in the treatment of tissue culture for pharmacological purposes. Guanylurea has also been shown to be an efficient catalyst for the process optimization of sodium salts. It can also be used as a reactant in analytical methods such as vitro assays and activated carbon adsorption.</p>
    Formula:C2H6N4O
    Purezza:Min. 95%
    Peso molecolare:102.1 g/mol

    Ref: 3D-FG149798

    25mg
    863,00€
  • (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30O4
    Purezza:Min. 95%
    Peso molecolare:382.49 g/mol

    Ref: 3D-FA17143

    5mg
    303,00€
    10mg
    451,00€
    25mg
    729,00€
    50mg
    1.184,00€
    100mg
    2.099,00€
  • Cholesterol trans-Cinnamate

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about Cholesterol trans-Cinnamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purezza:Min. 95%

    Ref: 3D-FC61963

    10g
    303,00€
    25g
    336,00€
  • 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione

    CAS:
    <p>Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H10O3
    Purezza:Min. 95%
    Peso molecolare:190.2 g/mol

    Ref: 3D-FT131357

    1g
    863,00€
  • Mexiletine

    CAS:
    <p>Mexiletine is a drug that belongs to the class of drugs called antiarrhythmics. It is used for the treatment of ventricular arrhythmias and for removing cardiac conduction abnormalities. Mexiletine acts by inhibiting the release of calcium ions from the sarcoplasmic reticulum, which leads to a reduction in excitability of the heart muscle. Mexiletine has been shown to have a matrix effect on bacterial DNA, which may be due to its ability to bind with dinucleotide phosphate or its inhibitory effects on hypersensitivity syndrome. Mexiletine also has an effect on cardiac tissue, leading to decreased contractility and increased relaxation time. The mechanism by which mexiletine leads to these effects is not well understood but may be related to its ability to interact with ion channels in myocardial cells or alter protein function in these cells. Mexiletine has been shown to have some drug interactions, such as with other drugs that are metabolized through cy</p>
    Formula:C11H17NO
    Purezza:Min. 95%
    Colore e forma:Yellow Clear Liquid
    Peso molecolare:179.26 g/mol

    Ref: 3D-FM153231

    5g
    203,00€
    10g
    325,00€
    25g
    510,00€
    50g
    804,00€
  • cis-trans Nepetalactone

    CAS:
    <p>荆芥内酯是一种驱虫的化合物,使猫薄荷开花植物能够吸引猫。据信,荆芥内酯可以通过模仿猫的信息素来改变猫的行为。</p>
    Formula:C10H14O2
    Purezza:Min. 97 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:166.22 g/mol

    Ref: 3D-FN74295

    25mg
    182,00€
  • Proflavine hemisulfate

    CAS:
    <p>Proflavine hemisulfate is an antibiotic that inhibits bacterial growth by binding to DNA and inhibiting DNA synthesis. It binds to the dinucleotide phosphate of the bacterial ribosome and changes the shape of the nucleotide, preventing attachment of amino acids to form proteins. Proflavine hemisulfate also has a strong affinity for nuclear dna and is bound to it in a form that inhibits replication. The free form of proflavine is converted into enzyme form by phosphorylation, which inhibits protein synthesis and cell division. Proflavine hemisulfate has been shown to inhibit multidrug efflux pumps in bacteria, leading to increased susceptibility of bacteria to antibiotics. In addition, proflavine hemisulfate possesses inhibitory properties against transfer reactions in cells. The method used for measuring proflavine hemisulfate activity is electrochemical impedance spectroscopy (EIS) on cell nuclei suspensions in a model system.</p>
    Formula:C13H11N3•(H2SO4)0•(H2O)x
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:258.29 g/mol

    Ref: 3D-FP01535

    10g
    183,00€
    25g
    305,00€
    50g
    496,00€
    100g
    772,00€
    250g
    1.211,00€
  • 4’-Hydroxy diclofenac-13C6

    CAS:
    <p>Please enquire for more information about 4’-Hydroxy diclofenac-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6C8H11Cl2NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:318.15 g/mol

    Ref: 3D-FH171301

    1mg
    921,00€
    2mg
    1.410,00€
    5mg
    3.168,00€
    10mg
    4.488,00€
  • 4a-Hydroxy cholesterol

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about 4a-Hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C27H46O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:402.65 g/mol

    Ref: 3D-FH23944

    1mg
    806,00€
    2mg
    1.301,00€
    5mg
    1.952,00€
    10mg
    2.535,00€
    500µg
    486,00€
  • Tocopherols

    CAS:
    <p>Tocopherols are fat-soluble vitamins that belong to the family of tocopherols and tocotrienols. Tocopherols have a number of biochemical properties and antioxidant properties. These properties make them important for maintaining energy metabolism in cells, preventing oxidation of other molecules, and protecting the body from damage by reactive oxygen species. Tocopherols are found in a variety of biological sources such as plants, vegetable oils, nuts, grains, fruits and vegetables. The most common form is alpha-tocopherol (a-T). Other forms include gamma-tocopherol (g-T), delta-tocopherol (d-T), beta-tocopherol (b-T), and alpha-tocotrienol (a-TT). Biochemical assays for tocopherols and tocotrienols use p-hydroxybenzoic acid as an analytical reagent. This vitamin can be found in human serum or in</p>
    Purezza:Min. 95%

    Ref: 3D-FT168528

    500g
    860,00€
  • 7-Amino-4-(trifluoromethyl)coumarin

    CAS:
    <p>7-Amino-4-(trifluoromethyl)coumarin is a coumarin derivative that has been used as a fluorescence probe for the study of enzyme activities. It can be used as a potential biomarker for autoimmune diseases, and has also been shown to have tyrosine kinase domain binding activity. 7-Amino-4-(trifluoromethyl)coumarin can bind to the hydroxyl group in tyrosine residues with high affinity, and binds to the nitrogen atoms in protein kinases with low affinity. This compound is able to form intermolecular hydrogen bonds and steric interactions with peptide hormones.</p>
    Formula:C10H6F3NO2
    Purezza:Min. 95%
    Peso molecolare:229.16 g/mol

    Ref: 3D-FA74300

    1g
    303,00€
    2g
    317,00€
    5g
    413,00€
    10g
    514,00€
  • 2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid

    CAS:
    <p>Please enquire for more information about 2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H23NO6Si
    Purezza:Min. 95%
    Peso molecolare:341.43 g/mol

    Ref: 3D-FB60313

    250mg
    863,00€
  • 20-Dehydro cholesterol 3-acetate

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about 20-Dehydro cholesterol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C29H46O2
    Purezza:Min. 95%
    Peso molecolare:426.67 g/mol

    Ref: 3D-FD20901

    2mg
    863,00€
    5mg
    1.204,00€
    10mg
    2.132,00€
  • 3-Bromo-2-methylbenzoic acid methyl ester

    CAS:
    <p>3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.</p>
    Formula:C9H9BrO2
    Purezza:Min. 95%
    Peso molecolare:229.07 g/mol

    Ref: 3D-FB19099

    1kg
    1.301,00€
    500g
    863,00€
  • Methyl-1-naphthalenemethylamine

    CAS:
    <p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>
    Formula:C12H13N
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:171.24 g/mol

    Ref: 3D-FM25618

    1kg
    547,00€
    2kg
    921,00€
    250g
    218,00€
    500g
    341,00€
  • N-Acetyl-L-leucyl-L-leucyl-L-methioninal

    CAS:
    <p>Inhibitor of cathepsin</p>
    Formula:C19H35N3O4S
    Purezza:Min. 95%
    Peso molecolare:401.57 g/mol

    Ref: 3D-FA137466

    2mg
    303,00€
    5mg
    373,00€
    10mg
    589,00€
    25mg
    1.184,00€
    50mg
    1.989,00€
  • Cholesterol Hydrocinnamate

    Prodotto controllato
    CAS:
    <p>Cholesterol hydrocinnamate is a non-polar, microcapsule-encapsulated solid that has been shown to be reversibly endothermic. The transition from the solid phase to the liquid phase occurs at approximately 20°C and is accompanied by a change in color from red to yellow. The coating on the surface of the microcapsules are composed of polymers with optical properties such as high refractive index, low absorption, and low scattering. These properties are used to alter light transmission and reflection in order to evaluate the particle size distribution. Cholesterol hydrocinnamate can be prepared by thermal treatment of cholesterol cinnamate with cinnamaldehyde in solvents such as ethanol or acetone. This method produces particles that are not only non-polar but also soluble in nonpolar solvents such as hexane or heptane.</p>
    Purezza:Min. 95%

    Ref: 3D-FC61965

    100g
    863,00€
  • Gabapentin related compound D

    CAS:
    <p>Please enquire for more information about Gabapentin related compound D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H29NO3
    Purezza:Min. 95%
    Peso molecolare:307.43 g/mol

    Ref: 3D-FG23635

    2mg
    863,00€
    5mg
    1.193,00€
    10mg
    1.952,00€
  • Clobetasol Propionate - Impurity C

    Prodotto controllato
    CAS:
    <p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>
    Formula:C25H32ClFO5
    Purezza:Min. 95%
    Peso molecolare:466.97 g/mol

    Ref: 3D-FC101997

    1mg
    135,00€
    2mg
    150,00€
    5mg
    200,00€
    10mg
    320,00€
    25mg
    488,00€
  • 3-Bromo-2-nitrophenol

    CAS:
    <p>3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.</p>
    Formula:C6H4BrNO3
    Purezza:Min. 95%
    Peso molecolare:218 g/mol

    Ref: 3D-FB147931

    10g
    863,00€
  • N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride

    Prodotto controllato
    CAS:
    <p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>
    Formula:C23H32ClNO2
    Purezza:Min. 95%
    Peso molecolare:389.96 g/mol

    Ref: 3D-FD27843

    1g
    443,00€
    2g
    621,00€
    500mg
    300,00€
  • 2-Bromo-2',4'-dichloroacetophenone

    CAS:
    <p>2-Bromo-2',4'-dichloroacetophenone (2BDCA) is a drug that belongs to the class of active substances. 2BDCA has potent inhibitory activity against erythrocytes and is used in the treatment of leukaemia. 2BDCA is also an optical probe, which can be used to detect phosphate groups and dihedral angles in biological systems. It can be used as a fluorescent probe for biological systems, such as cells or proteins, and has been shown to be effective on red blood cells. 2BDCA binds to these molecules by hydrogen bonding and exhibits optical properties through fluorescence resonance energy transfer.</p>
    Formula:C8H5BrCl2O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:267.93 g/mol

    Ref: 3D-FB19068

    100g
    863,00€
    250g
    1.030,00€
  • 1,3,5-Naphthalene trisulfonic acid

    CAS:
    <p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>
    Formula:C10H8O9S3
    Purezza:Min. 95%
    Peso molecolare:368.36 g/mol

    Ref: 3D-FN41564

    25g
    863,00€
    50g
    1.301,00€
    100g
    1.627,00€
  • L-Proline-β-naphthylamide hydrochloride

    CAS:
    <p>L-proline analogue</p>
    Formula:C15H16N2O·HCl
    Purezza:Min. 95%
    Peso molecolare:276.76 g/mol

    Ref: 3D-FP47154

    1g
    863,00€
    2g
    949,00€
    5g
    1.312,00€
  • 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate

    Prodotto controllato
    CAS:
    <p>3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.</p>
    Formula:C23H34O5
    Purezza:Min. 95%
    Peso molecolare:390.51 g/mol

    Ref: 3D-FD158987

    10mg
    863,00€
    25mg
    1.013,00€
  • 4-Hydroxy atorvastatin disodium salt

    CAS:
    <p>Please enquire for more information about 4-Hydroxy atorvastatin disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C33H33FN2Na2O6
    Purezza:Min. 95%
    Peso molecolare:618.6 g/mol

    Ref: 3D-FH23907

    2mg
    863,00€
    5mg
    1.356,00€
    10mg
    2.112,00€
    25mg
    4.436,00€
  • 2-Bromo-3-methylbutenoic acid methyl ester

    CAS:
    <p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H9BrO2
    Purezza:Min. 95%
    Peso molecolare:193.04 g/mol

    Ref: 3D-FB19127

    250mg
    863,00€
  • Ethyl isovalerate

    CAS:
    <p>Ethyl isovalerate is a chemical with the formula CH3CH2CH2C(O)CH=CH2. It is an ester of acetic acid and valeric acid. It has a boiling point of 114°C and a density of 0.8994 g/mL at 20°C. Ethyl isovalerate has been shown to be thermally unstable, with significant expansion occurring when heated to 100°C. This chemical has been shown to have antibacterial properties against bacterial strains that are resistant to carvacrol, thymol, and cinnamaldehyde. Ethyl isovalerate also produces propionic acid when mixed with benzoic acid in liquid phase microextraction (LPME). The production of propionic acid may be due to the reaction between ethyl isovalerate and hydrogen fluoride on the surface of activated carbon particles in LPME. Ethyl decanoate can also be produced from this reaction by adding ethyl dec</p>
    Formula:C7H14O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:130.18 g/mol

    Ref: 3D-FE162240

    2kg
    860,00€
    5kg
    1.014,00€
  • Cholesterol Butyl Carbonate

    Prodotto controllato
    CAS:
    <p>Cholesterol butyl carbonate is a high-melting organic solvent. It has a particle diameter of 3.2 micrometers, an average particle size of 4.5 micrometers, and a section of 1.4. This product is used to form microcapsules with various coatings for the treatment of bacteria and fungi. It is also used as a molecule for the production of functional groups such as polyethylene glycol ethers or polyurethanes. The structural formula contains three functional groups: one ester group and two sterol groups (cholesterol). This product has enhanced properties due to its inorganic components that are added during processing.</p>
    Purezza:Min. 95%

    Ref: 3D-FC61985

    10g
    303,00€
    25g
    439,00€
    50g
    664,00€
  • 1,2-Dimethyl-2-thiopseudourea hydroiodide

    CAS:
    <p>Please enquire for more information about 1,2-Dimethyl-2-thiopseudourea hydroiodide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H8N2S·IH
    Purezza:Min. 95%
    Peso molecolare:232.09 g/mol

    Ref: 3D-FD11770

    25g
    863,00€
  • D,L-Threo-b-hydroxy aspartic acid

    CAS:
    <p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>
    Formula:C4H7NO5
    Purezza:Min. 95%
    Peso molecolare:149.1 g/mol

    Ref: 3D-FT28259

    50mg
    863,00€
  • Acetyl-L-methionine sulfoxide

    CAS:
    <p>Please enquire for more information about Acetyl-L-methionine sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H13NO4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:207.25 g/mol

    Ref: 3D-FA48145

    1g
    220,00€
    2g
    396,00€
    5g
    661,00€
    10g
    1.050,00€
    25g
    1.968,00€
  • 4'-Hydroxy atomoxetine

    CAS:
    <p>4'-Hydroxyatomoxetine is a metabolite of atomoxetine, which is a drug that is used to treat attention deficit hyperactivity disorder and narcolepsy. 4'-Hydroxyatomoxetine has been shown to have pharmacological properties similar to those of atomoxetine. However, it does not bind to the κ-opioid receptors, unlike its parent drug. The analytical method for this metabolite has been developed using liquid chromatography with tandem mass spectrometry. The major limitation with the analytical method is that it can be affected by matrix effects and hepatic impairment. This metabolite is glucuronidated and then conjugated with trifluoroacetic acid (TFA) before excretion in urine or bile. It also binds to kappa-opioid receptors, but at a lower affinity than its parent compound.</p>
    Formula:C17H21NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:271.35 g/mol

    Ref: 3D-FH23905

    1mg
    863,00€
    2mg
    1.036,00€
    5mg
    1.844,00€
    10mg
    2.640,00€
  • 4'-Chloroacetophenone

    CAS:
    <p>4'-Chloroacetophenone is a chemical substance that is used in the synthesis of other substances. It has been shown to be an effective tool for cell-specific reactions, such as methyl ketones and benzaldehyde. 4'-Chloroacetophenone reacts with hydrochloric acid and palladium complexes to produce electron reduction, which leads to the activation of methyl ketones. This reaction provides a method for synthesizing molecules with a carbonyl group. The isolated yield of this reaction is dependent on the reaction solution temperature and concentration. The mechanism of this reaction appears to be Suzuki coupling reaction.</p>
    Formula:C8H7ClO
    Purezza:Min. 95%
    Colore e forma:Clear Colourless To Pale Yellow Liquid
    Peso molecolare:154.59 g/mol

    Ref: 3D-FC05532

    2kg
    860,00€
    5kg
    1.174,00€
  • (-)-B-Chlorodiisopinocampheylborane, 65% heptane solution

    CAS:
    <p>(-)-B-Chlorodiisopinocampheylborane is a synthetic compound that belongs to the class of diketones. It has been used in asymmetric synthesis, metathesis reactions, and as a catalyst for the preparation of chiral compounds. (-)-B-Chlorodiisopinocampheylborane can be synthesized from trifluoromethylation using chlorodiphenylsilane and sodium borohydride in heptane. This agent has been shown to be effective for the production of β-unsaturated ketones by reaction with carbonyl groups. The reaction produces a racemic mixture of enantiomers, which are isomers that are not identical but have the same chemical formula and similar physical properties. (-)-B-Chlorodiisopinocampheylborane can also be used as an intermediate for the synthesis of latanoprost lactol, which is a prostaglandin</p>
    Formula:C20H34BCl
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:320.75 g/mol

    Ref: 3D-FC166700

    100g
    863,00€
  • Metroprolol succinate

    Prodotto controllato
    CAS:
    <p>Metroprolol succinate is a prodrug of metoprolol. It is used for the treatment of high-sensitivity c-reactive protein, which is an inflammatory marker that indicates the presence and severity of atherosclerosis. Metoprolol succinate also has anti-inflammatory properties and can be used to treat cardiac disorders such as congestive heart failure. The drug inhibits the growth factor-β1 pathway in cardiac cells, which may be due to its ability to inhibit cellular proliferation by inducing apoptosis. This drug also has a protective effect on the skeleton, preventing bone loss and osteoporosis. Metroprolol succinate can be used in sample preparation for hydrochloric acid digestion or particle size analysis.</p>
    Formula:(C15H25NO3)2•C4H6O4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:652.82 g/mol

    Ref: 3D-FM32353

    1g
    921,00€
    100mg
    410,00€
    250mg
    547,00€
    500mg
    729,00€
  • Sevoflurane related compound A

    CAS:
    <p>Sevoflurane related compound A is a chemical that is used as a model for sevoflurane. It has been shown to inhibit the activity of proximal tubules and to increase blood pressure in rats and humans. The cytosolic reactive oxygen species (ROS) production has been shown to be involved in the mechanism of action. This compound was tested on animals, but was found not to be clinically useful due to its effects on urea nitrogen levels and other metabolic profiles. Sevoflurane related compound A has also been found to be reactive with herpes simplex virus.</p>
    Formula:C4H2F6O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:180.05 g/mol

    Ref: 3D-FS63826

    1g
    4.119,00€
    50mg
    1.193,00€
    100mg
    1.735,00€
    250mg
    2.218,00€
    500mg
    3.327,00€
  • 2'-Chloro-2-bromoacetophenone

    CAS:
    <p>2'-Chloro-2-bromoacetophenone is a compound that belongs to the class of methyl ketones. It is known to have a high transfer hydrogenation activity and has been used in the synthesis of phenacyl, which is an important biomolecular. It also has a low toxicity and does not irritate skin or mucous membranes. 2'-Chloro-2-bromoacetophenone can be used as an antiarrhythmic agent for respiratory disorders. This compound can be used for formylation reactions, such as those found in microbial metabolism, due to its ability to transfer hydrogen from organic compounds.</p>
    Formula:C8H6BrClO
    Purezza:Min. 95%
    Peso molecolare:233.49 g/mol

    Ref: 3D-FC20014

    100g
    868,00€
  • Gabapentin related compound E

    CAS:
    <p>Gabapentin related compound E (GRC-E) is a gabapentin analog that binds to the amine binding site of the enzyme GABA-transaminase. GRC-E is stable at temperatures up to 100°C and has a constant concentration in wastewater samples. This compound has been shown to be more thermostable than gabapentin, which may make it an appropriate candidate for use as a calibration standard for gabapentin monitoring. In addition, GRC-E has been shown to inhibit the interaction between amines and GABA-transaminase, which stabilizes the enzyme's activity.</p>
    Formula:C9H14O4
    Purezza:Min. 95%
    Peso molecolare:186.21 g/mol

    Ref: 3D-FG23636

    50mg
    863,00€
  • 3-(4-Chlorophenyl)glutaric acid

    CAS:
    <p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>
    Formula:C11H11ClO4
    Purezza:Min. 95%
    Peso molecolare:242.66 g/mol

    Ref: 3D-FC20344

    1kg
    863,00€
  • (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H30O2
    Purezza:Min. 95%
    Peso molecolare:326.47 g/mol

    Ref: 3D-FE23118

    1mg
    182,00€
    2mg
    291,00€
    5mg
    410,00€
    10mg
    547,00€
    25mg
    978,00€
  • 4,17a-Dimethyltestosterone

    Prodotto controllato
    CAS:
    <p>Please enquire for more information about 4,17a-Dimethyltestosterone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C21H32O2
    Purezza:Min. 95%
    Peso molecolare:316.48 g/mol

    Ref: 3D-FD22409

    5mg
    303,00€
    10mg
    401,00€
    25mg
    650,00€
    50mg
    1.055,00€
    100mg
    1.916,00€
  • Naphthalen-2-ethanol

    CAS:
    <p>Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.</p>
    Formula:C12H12O
    Purezza:Min. 95%
    Peso molecolare:172.22 g/mol

    Ref: 3D-FN146293

    10g
    863,00€
  • N,N-Diethyl-N'-1-naphthylethylenediamine oxalate

    CAS:
    <p>N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.</p>
    Formula:C18H24N2O4•C2H2O4x
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:332.39 g/mol

    Ref: 3D-FD154129

    1g
    326,00€
    5g
    517,00€
    10g
    605,00€
    25g
    1.040,00€
  • 2,4,4’-Trichlorobiphenyl

    Prodotto controllato
    CAS:
    <p>2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.</p>
    Formula:C12H7Cl3
    Purezza:Min. 95%
    Peso molecolare:257.54 g/mol

    Ref: 3D-FT170755

    25mg
    375,00€
    50mg
    468,00€
    100mg
    760,00€
    250mg
    1.491,00€
    500mg
    1.975,00€
  • 3,3'4,4'5,5'-Hexabromobiphenyl

    Prodotto controllato
    CAS:
    <p>3,3',4,4',5,5'-Hexabromobiphenyl is a brominated flame retardant that is used in the production of polymers and textiles. It has been detected in human adipose tissue at concentrations of up to 1.2 ng/g dry weight. 3,3',4,4',5,5'-hexabromobiphenyl has been shown to inhibit the production of uridine in mammalian cells. This inhibition may be due to its ability to form a complex with the enzyme uridine phosphorylase or it may be due to an indirect effect on cellular energy metabolism as it has been shown to enhance depression-like behavior in Sprague-Dawley rats and to inhibit liver cell proliferation. 3,3',4,4',5,5'-Hexabromobiphenyl also inhibits the growth of V79 cells and biphenyl uptake into these cells.</p>
    Formula:C12H4Br6
    Purezza:Min. 95%
    Peso molecolare:627.58 g/mol

    Ref: 3D-FH146375

    1mg
    454,00€
    2mg
    693,00€
    5mg
    1.120,00€
    10mg
    1.707,00€
    500µg
    336,00€
  • 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid

    CAS:
    <p>Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H14O6
    Purezza:Min. 95%
    Peso molecolare:254.24 g/mol

    Ref: 3D-FP131541

    1g
    860,00€
  • δ 5-avenasterol

    Prodotto controllato
    CAS:
    <p>Delta 5-avenasterol is a fatty acid that is used as an anti-inflammatory. It has been shown to reduce inflammation in animals by inhibiting the production of arachidonic acid, which is a precursor of prostaglandins and leukotrienes. Delta 5-avenasterol also has antioxidant properties and can be used as an additive in animal feed to reduce oxidative stress. The most common form of delta 5-avenasterol found in plants is delta 5,6-avenasterol, but delta 5-avenasterol can also be found in soybean oil. Delta 5-avenasterol can be detected using various assays including the chromatographic assay with an ionization detector and a spectrophotometric assay with a UV detector.</p>
    Formula:C29H48O
    Purezza:Min. 95%
    Peso molecolare:412.69 g/mol

    Ref: 3D-FD165751

    1mg
    491,00€
    5mg
    1.085,00€
    10mg
    1.952,00€
    250µg
    252,00€
    500µg
    394,00€
  • 3-Fluoro-4-hydroxybenzoic acid methyl ester

    CAS:
    <p>Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H7O3F
    Purezza:Min. 95%
    Peso molecolare:170.14 g/mol

    Ref: 3D-FF13992

    100g
    863,00€
    250g
    1.192,00€
  • 2,3-Dichloro-5-nitropyridine

    CAS:
    <p>2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db mice</p>
    Formula:C5H2Cl2N2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:192.99 g/mol

    Ref: 3D-FD32624

    250g
    863,00€
  • 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate

    CAS:
    <p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H26O3
    Purezza:Min. 95%
    Colore e forma:Off-white to pale yellowsolid.
    Peso molecolare:338.44 g/mol

    Ref: 3D-FH20928

    25mg
    863,00€
  • 3',4'-(Methylenedioxy)butyrophenone

    Prodotto controllato
    CAS:
    <p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>
    Formula:C11H12O3
    Purezza:Min. 95%
    Peso molecolare:192.21 g/mol

    Ref: 3D-FM25830

    1g
    1.504,00€
    250mg
    863,00€
    500mg
    889,00€
  • 1,2,3,4-Tetrahydro-1-naphthoic acid

    CAS:
    <p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>
    Formula:C11H12O2
    Purezza:Min. 95%
    Peso molecolare:176.21 g/mol

    Ref: 3D-FT14812

    250g
    863,00€
    500g
    1.083,00€
  • zeta-Carotene

    CAS:
    <p>Zeta-carotene is a carotenoid pigment found in plants. It is a precursor to vitamin A and can be converted by the body into retinol, which can then be used in the eye. Zeta-carotene has been shown to inhibit the growth of cancer cells through transcriptional regulation of genes involved in lipid metabolism and cell proliferation. This carotenoid also has antioxidant properties that may help protect against cardiovascular diseases. In addition, zeta-carotene has been shown to have a positive effect on plant physiology because it is an important intermediate for photosynthesis.</p>
    Formula:C40H60
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:540.9 g/mol

    Ref: 3D-FC32344

    1mg
    1.085,00€
  • 3',5'-Dibromo-2'-hydroxyacetophenone

    CAS:
    <p>Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H6Br2O2
    Purezza:Min. 95%
    Peso molecolare:293.94 g/mol

    Ref: 3D-FD55285

    250g
    863,00€
    500g
    1.083,00€
  • Calcitonin N-Terminal Flanking Peptide (human)

    CAS:
    <p>Please enquire for more information about Calcitonin N-Terminal Flanking Peptide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C264H426N74O97S
    Purezza:Min. 95%
    Peso molecolare:6,220.71 g/mol

    Ref: 3D-FC108871

    1mg
    2.408,00€
    500µg
    1.562,00€
  • (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one

    CAS:
    <p>Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H12N2O3
    Purezza:Min. 95%
    Peso molecolare:220.22 g/mol

    Ref: 3D-FD137190

    5g
    849,00€
  • 2,4,6-Trichloro-5-nitropyrimidine

    CAS:
    <p>2,4,6-Trichloro-5-nitropyrimidine is a purine derivative that inhibits the cell proliferation of cancer cells. It has been shown to inhibit the activity of kinases and to induce apoptosis in human cancer cells in vitro. This drug also has antiproliferative potential against erythrocytes and is being investigated as a treatment for renal disease. 2,4,6-Trichloro-5-nitropyrimidine shows inhibitory effects on the phosphorylation of roscovitine by ATP and may be used to treat patients with glomerulonephritis. 2,4,6-Trichloro-5-nitropyrimidine can be synthesized from 2,4,6-trichloropyrimidinethiol and nitric acid according to the following equation: CClNO + HNO → CClNOH + NO 2 Cl + 3 HNO</p>
    Formula:C4Cl3N3O2
    Purezza:Min. 97 Area-%
    Peso molecolare:228.42 g/mol

    Ref: 3D-FT154562

    10g
    863,00€
    25g
    1.193,00€
    50g
    2.007,00€
    100g
    3.485,00€
  • Cholesterol Heptanoate

    Prodotto controllato
    CAS:
    <p>Cholesterol Heptanoate is a liquid crystal composition that is used to coat tablets. It is also used for the diagnosis of fatty acid metabolism and atherosclerotic lesion formation by measuring the fatty acid composition of body tissues. Cholesterol Heptanoate can be used to form polymeric matrices for use in drug delivery systems. These matrices are composed of ionizable, film-forming polymers with excipients that have phase transition temperatures near 37°C.</p>
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:498.82 g/mol

    Ref: 3D-FC61969

    100g
    863,00€
  • 2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl

    CAS:
    <p>2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.</p>
    Formula:C34H42O2
    Purezza:Min. 95%
    Peso molecolare:482.7 g/mol

    Ref: 3D-FB18646

    100mg
    863,00€
    250mg
    1.086,00€
    500mg
    1.952,00€
  • 4-Nitrophenol

    CAS:
    <p>4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).</p>
    Formula:C6H5NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:139.11 g/mol

    Ref: 3D-FN00318

    1kg
    410,00€
    2kg
    607,00€
    5kg
    748,00€
    10kg
    1.085,00€
    25kg
    2.112,00€