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"
- APIs per la ricerca e le impurità(273.774 prodotti)
- Attivatori e inibitori enzimatici(2.827 prodotti)
- Nitrosamine(2.606 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.613 prodotti)
- Tossicologia(13.652 prodotti)
Trovati 7836 prodotti di "Standard farmaceutici"
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(+)-Biotin-sarcosine
CAS:<p>Please enquire for more information about (+)-Biotin-sarcosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3SO4Purezza:Min. 95%Peso molecolare:315.39 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:185.61 g/mol21-(Fluoro-18F)-17-Hydroxypregna-1,4-Diene-3,11,20-Trione
Prodotto controllato<p>F-18-fluorohydroxypregna-1,4-diene-3,11,20-trione (FHP) is a positron emission tomography (PET) radiopharmaceutical that binds to estrogen receptors. It is used in the diagnosis of cancer and other diseases. FHP is synthesized by reduction of its carbonyl group with sodium borohydride and then converted to the desired radiolabeled form. The synthesis of FHP can be accomplished in a variety of ways, depending on the desired radionuclide and labeling technique. One such method uses an unlabeled precursor estrone or 17β-estradiol as the starting material. This precursor undergoes enzymatic conversion by testosterone 17β hydroxylase to yield FHP.</p>Formula:C21H25FO4Purezza:Min. 95%Peso molecolare:360.42 g/molHomatropine methyl bromide
CAS:<p>Homatropine methyl bromide is a drug that belongs to the class of anticholinergic drugs. It is used as a pharmaceutical preparation and is used in the treatment of glaucoma, diagnosis of myasthenia gravis, and as an antidote for organophosphate poisoning. Homatropine methyl bromide can be used to control diastolic pressure. This drug binds to acetylcholine receptors and increases the time needed for hydrochloric acid to break down propranolol hydrochloride. The binding constants for this drug are high, which means it has a strong affinity for acetylcholine receptors. Homatropine methyl bromide is chemically stable and does not react with fatty acids or other chemicals.</p>Formula:C17H24NO3·BrPurezza:Min. 95%Peso molecolare:370.28 g/mol3-Chloro-L-tyrosine
CAS:<p>3-Chloro-L-tyrosine (3CT) is a reactive, nitrogen containing molecule that has been used as a model system to study oxidative injury in the heart. The molecule reacts with the air and oxygen in the environment, producing reactive oxygen species (ROS) that can cause oxidative injury. 3CT has been shown to inhibit ATP binding cassette transporter A1 (ABCA1), which is involved in cholesterol efflux from macrophages. 3CT also promotes the release of eosinophil peroxidase from eosinophils and induces tumor necrosis factor alpha (TNF-α). The analytical method for 3CT includes liquid chromatography-mass spectrometry/mass spectrometry (LC-MS/MS).</p>Formula:C9H10NO3ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:215.63 g/molAdouetine Y
CAS:<p>Adouetine Y is a synthetic biochemical compound, designed as a highly specific inhibitor for targeted cellular processes. It is derived through advanced chemical synthesis techniques aimed at achieving optimal molecular precision. The mode of action of Adouetine Y involves binding to specific protein targets within the cell, modulating their activity and thereby influencing biochemical pathways critical to cellular function.</p>Formula:C34H40N4O4Purezza:Min. 95%Peso molecolare:568.71 g/mol4-Hydroxy atorvastatin lactone
CAS:<p>4-Hydroxy atorvastatin lactone is a prodrug that can be hydrolyzed to the active form, atorvastatin. It is an inhibitor of HMG-CoA reductase and has been shown to significantly lower cholesterol levels in humans. 4-Hydroxy atorvastatin lactone has been shown to have no significant drug interactions with other drugs metabolized by cytochrome P450 3A5 (CYP3A5). A pharmacokinetic study of healthy Chinese subjects showed that plasma concentrations of 4-hydroxy atorvastatin lactone increased with increasing doses. Linear ranges were observed for human liver validation studies. Pharmacokinetic parameters were determined using chromatographic science, including linearity, limit of detection, limit of quantification, and specificity. The validation study was completed using electrospray ionization mass spectrometry.</p>Formula:C33H33FN2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:556.62 g/mol2-(2-Nitrophenoxy)acetic acid
CAS:<p>2-(2-Nitrophenoxy)acetic acid (NPAA) is a molecule that has been found in plants of the genus Balanites. It has been shown to be an intramolecular hydrogen bond acceptor, which may contribute to its chemical structure and stability. NPAA has also been shown to have a constant pKa value of 4.7, which means it is slightly acidic. NPAA is used as an industrial process sample preparation agent and can be synthesized by reacting phenol with nitric acid.</p>Formula:C8H7NO5Peso molecolare:197.14 g/mol4-(Dimethylamino)chalcone
CAS:<p>4-(Dimethylamino)chalcone is a fluorescent molecule that has been used as a fluorescence probe to study the structures of fatty acids and other molecules. It is also used to detect neutral pH in biological studies. 4-(Dimethylamino)chalcone reacts with carbonyl groups to form stable complexes, which are useful for structural analysis. The fluorescence intensity is proportional to the concentration of the carbonyl group. This molecule has been shown to be potently active against human serum, which may be due to its ability to bind with protein and form stable complexes.</p>Formula:C17H17NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:251.32 g/molErgosterol acetate
CAS:Prodotto controllato<p>Ergosterol acetate is a fatty acid that is derived from the fungus, Ganoderma lucidum. It has anti-oxidant properties and can inhibit cholesterol synthesis. Ergosterol acetate has been shown to inhibit the growth of prostate cancer cells in k562 cells and DU-145 cells, but not in Caco-2 cells. The mechanism of action for this effect may be due to its ability to inhibit epoxidase activity and transfer reactions with epoxides. Ergosterol acetate also has been shown to have physiological activities, such as increasing the viability of ganoderma lucidum spores and inhibiting cell proliferation in caco-2 cells.</p>Formula:C30H46O2Purezza:Min. 97 Area-%Colore e forma:Slightly Yellow PowderPeso molecolare:438.69 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:168.15 g/molN-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/molEstradiol 17-valerate
CAS:<p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>Formula:C23H32O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:356.5 g/mol2,4-Dinitrophenetole
CAS:<p>2,4-Dinitrophenetole is a nucleophilic compound that reacts with the hydrogen bond of an acid. It is a thermodynamic and kinetic acid which reacts with bile acids in the second order. The rate enhancement of 2,4-dinitrophenetole is due to its uncoupling effect on hepg2 cells. This chemical has been shown to react faster with picric acid than with nitric acid solutions.</p>Formula:C8H8N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.16 g/mol2-(2,2-dimethylpropanoyl)-3-(3-nitrophenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(3-nitrophenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%2-Ethoxycinnamic acid
CAS:<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Formula:C11H12O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:192.21 g/molent-(14S)-3-Methoxy-17-methylmorphinan
CAS:Prodotto controllato<p>Please enquire for more information about ent-(14S)-3-Methoxy-17-methylmorphinan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H25NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:271.4 g/molCholesterol hydrogen succinate
CAS:Prodotto controllato<p>Cholesterol hydrogen succinate is a cholesterol derivative that inhibits the activity of various receptors, including the LDL-receptor which is involved in the uptake of cholesterol from the blood. It also has inhibitory properties against infectious diseases and can be used as an experimental model for coronary heart disease. Cholesterol hydrogen succinate has been shown to inhibit the phase transition temperature (Tc) of human serum. This drug also possesses anti-oxidative properties and has been shown to have protective effects on mitochondrial membrane potential. The biological properties of this compound include its ability to induce hemisuccinate formation by hydrolyzing cholesteryl esters and inhibit endoxifen activity.</p>Formula:C31H50O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:486.73 g/mol2-Naphthyl Benzoate
CAS:<p>2-Naphthyl benzoate is a compound that has been used as a fluorescence probe for the chromatographic determination of cardiac glycosides. It is also an acid conjugate of 2-naphthyl benzoate. The method includes the use of potassium dichromate and other reagents in vitro to determine the presence of cardiac glycosides by measuring fluorescence intensity. The reagents are mixed together, then incubated at 37°C for 5 minutes, followed by addition of the sample. Fluorescence is measured using a spectrophotometer at an excitation wavelength of 340 nm and emission wavelength of 460 nm. A constant that is specific to each cardiac glycoside is used to calculate the amount present in mg/L or µg/mL after 20 minutes. The nucleophilic nature of 2-naphthyl benzoate allows it to react with dipole-dipole interactions with electron deficient heterocyclic rings,</p>Formula:C17H12O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:248.28 g/mol4-Acetoxycinnamic acid
CAS:<p>4-Acetoxycinnamic acid is a staphylococcal bactericide that inhibits bacterial growth and is active against many gram-positive bacteria, including Staphylococcus aureus. It is also active against many gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. 4-Acetoxycinnamic acid has been shown to inhibit the growth of Staphylococcus aureus in an in vitro experiment by interfering with membrane permeability and inhibiting lipid synthesis. 4-Acetoxycinnamic acid has been shown to have antimicrobial activity against gram-positive and gram-negative bacteria, including methicillin resistant S. aureus (MRSA).</p>Formula:C11H10O4Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:206.19 g/mol4'-Chloro-2'-hydroxyacetophenone
CAS:<p>4'-Chloro-2'-hydroxyacetophenone is a hydrazone compound that has been shown to have an inhibitory effect on the growth of cancer cells. The crystal structure was determined using X-ray diffraction data and the parameters were refined using a program called WITWIG. Hydrazones are classified as orthorhombic with space group Pbcn. The compound has been shown to be magnetic and it is soluble in organic solvents. 4'-Chloro-2'-hydroxyacetophenone has a molecular weight of 206.079 g/mol, which indicates that it is an organic molecule. It also contains a hydroxyl group and two chlorine atoms, one of which is attached to the acetophenone nucleus. This molecule can coordinate with metal ions to form complexes, such as mononuclear complexes, or polynuclear complexes with more than one metal ion.</p>Formula:C8H7ClO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:170.59 g/mol4-Hydroxy-3-(trifluoromethyl)acetophenone
CAS:<p>4-Hydroxy-3-(trifluoromethyl)acetophenone is a chemical that has been shown to be useful in the synthesis of biologically active compounds. It is a versatile building block for organic synthesis and can be used as a research chemical, reaction component, or speciality chemical. 4-Hydroxy-3-(trifluoromethyl)acetophenone is also a high quality reagent with CAS No. 149105-11-3.</p>Formula:C9H7F3O2Purezza:Min. 95%Peso molecolare:204.15 g/mol2'-Hydroxy-2,4,4',6'-tetramethoxychalcone
CAS:<p>2'-Hydroxy-2,4,4',6'-tetramethoxychalcone (HTMC) is a bioactive substance that has been shown to have anticancer properties. HTMC has been shown to have allopathic effects in a statistically significant manner and has been used in traditional herbal medicine for centuries. The mechanisms of action are not well understood but may be due to its ability to inhibit the activity of arjunic acid and flavonoids. HTMC is found in plants such as tropical trees and herbs from India, including Acacia catechu and Tinospora cordifolia. It also has pharmacological properties, which may be due to its derivates that are isolated from these plants. HTMC shows no adverse effects on humans when taken orally at doses up to 1 g/day for 28 days.</p>Formula:C19H20O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:344.36 g/mol1-(2-Thiazolylazo)-2-naphthol
CAS:<p>1-(2-Thiazolylazo)-2-naphthol is a fluorescent dye that is used in analytical chemistry, cell culture, and flow cytometry. It has been shown to be useful for the detection of cancer cells. The fluorescence of 1-(2-Thiazolylazo)-2-naphthol can also be used to measure the levels of high-sensitivity c-reactive protein (hsCRP) in serum or plasma. This dye has a strong absorption band at 460 nm, which is attributed to its aromatic heterocyclic ring. Hydrogen bonding interactions are the driving force behind this dye's fluorescence.</p>Formula:C13H9N3OSPurezza:Min. 98%Colore e forma:PowderPeso molecolare:255.3 g/mol4-Nitrocinnamyl alcohol
CAS:<p>4-Nitrocinnamyl alcohol is an antiarrhythmic agent that is structurally related to the nitro group. It is produced by a synthetic process, and it has been shown to be mediated by piperidine. This compound is prepared by catalytic chlorinating of primary alcohols in the presence of hydrotalcite or catalysis with tosylates.</p>Formula:C9H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.17 g/molFast red TR salt 1,5-naphthalenedisulfonate
CAS:<p>Fast red TR salt 1,5-naphthalenedisulfonate salt is a reactive, multidrug molecule that binds to DNA and inhibits the synthesis of viral RNA. It also has an antiviral effect on hepatitis and some types of cancer. Fast red TR salt 1,5-naphthalenedisulfonate salt is used in conjunction with other compounds to treat cancerous tumors. The drug is activated by light when it's injected intravenously into the bloodstream, where it can be taken up by cells in the kidney or liver. Fast red TR salt 1,5-naphthalenedisulfonate salt prevents the production of acetylcholine at nerve endings and blocks the transmission of nerve impulses. This drug also prevents the binding of doxorubicin to DNA in tumor cells and blocks tumor cell growth through a process called hybridization. Fast red TR salt 1,5-naphthalenedisulfonate salt is used to create tissue</p>Formula:C10H7O6S2•C7H6ClN2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:440.88 g/molRivastigmine tartrate
CAS:Prodotto controllato<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Formula:C18H28N2O8Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:400.42 g/mol2-Fluoro-1-naphthalenecarboxaldehyde
CAS:<p>2-Fluoro-1-naphthalenecarboxaldehyde is a high quality, complex compound that can be used as a versatile building block in the synthesis of many different compounds. As a reagent, it is used for the conversion of alcohols to ketones, esters to acid chlorides and amides to nitriles. It is also an intermediate in the synthesis of other chemicals such as 2-fluoronaphthalene, 2-(2-fluoroethyl)naphthalene, 1H-indole-2-carboxylic acid, and 3-(2-fluoropropyl)benzothiazole.</p>Formula:C11H7FOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:174.17 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Formula:C10H13NO4•(H2O)1Purezza:Min 98%Colore e forma:PowderPeso molecolare:238.24 g/mol2,6-Dimethoxynaphthalene
CAS:<p>2,6-Dimethoxynaphthalene is a skeleton that belongs to the naphthalene class of compounds. It is a white crystalline solid that is soluble in organic solvents. This compound has been used as an intermediate for the synthesis of dyes and pharmaceuticals, but it is most commonly used as a precursor to reactive carboxylic acid derivatives. The sulfonation of 2,6-dimethoxynaphthalene with SO3 leads to the formation of ethyl diazoacetate and subsequent acylation reactions can be used to produce esters. The reaction mechanism for these reactions involves proton transport from the sulfur atom to the oxygen atom on ethyl diazoacetate. Supramolecular chemistry studies have shown that this reaction also takes place at low temperatures without the need for an acid catalyst.</p>Formula:C12H12O2Purezza:Min. 98 Area-%Peso molecolare:188.22 g/mol3-Methoxy-4-nitrobenzoic acid methyl ester
CAS:<p>3-Methoxy-4-nitrobenzoic acid methyl ester is a dianellidin, a type of natural product. It is an ionizing acid that catalyzes the reaction between carboxylic acids and hydroxyl compounds. This compound is used to produce some drugs, such as methyldopate, which is an antiarrhythmic drug that slows heart rate. The catalytic rate of 3-methoxy-4-nitrobenzoic acid methyl ester can be increased by buffers and solvents (e.g., methanol). These compounds increase the concentration of the reactants in solution and reduce the activation energy required for the reaction to take place. Uncatalyzed reactions are slow because there are no molecules to act as intermediates in the process.</p>Formula:C9H9NO5Purezza:95%NmrColore e forma:PowderPeso molecolare:211.17 g/mol4'-Methoxy-3',β-dimethyl-β-nitrostyrene
<p>4'-Methoxy-3',beta-dimethyl-beta-nitrostyrene is a fine chemical that belongs to the group of versatile building blocks. It is an intermediate for the synthesis of complex compounds, research chemicals, and speciality chemicals. 4'-Methoxy-3',beta-dimethyl-beta-nitrostyrene is a useful reagent in organic synthesis and can be used as a reaction component or scaffold. It has been shown to have high quality and it can be used as a useful building block.</p>Formula:C11H13NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.23 g/mol4,4'-Diamino-3,3'-dimethyldiphenylmethane
CAS:<p>4,4'-Diamino-3,3'-dimethyldiphenylmethane is a reactive dye that is used in the diagnosis of cervical cancer. It has been shown to suppress the expression of tumor suppressor genes by binding to DNA and interfering with transcription. This dye is also a polyvinyl compound that binds to proteins through an amine group. The bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane can be detected using an electrode and hydroxyl group as a diode. Multivariate logistic regression was used to determine the relationship between the bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane and women who have not had any symptoms of cervical cancer. A section was taken from each subject's cervix and stained with 4,4'-Diamino-3,3'-dimethyldiphenylmethane</p>Formula:C15H18N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.32 g/mol1,8-Dihydroxynaphthylene-3,6-disulfonic acid
CAS:<p>1,8-Dihydroxynaphthylene-3,6-disulfonic acid is a sulfonic acid that has been shown to be an effective biocide for wastewater treatment. It has the ability to form stable complexes with organic matter and is not readily degraded by chemical reactions. 1,8-Dihydroxynaphthylene-3,6-disulfonic acid has been shown to have a strong affinity for certain metals and can be used to remove them from wastewater. This compound is also able to form stable complexes with metal ions in solution, which leads to the removal of these metals from the water column. The optimum concentration of 1,8-dihydroxynaphthylene-3,6-disulfonic acid varies depending on the specific metal being targeted and ranges from 0.01% to 0.1%.</p>Formula:C10H8O8S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:320.3 g/mol21-Dehydro budesonide
CAS:Prodotto controllato<p>21-Dehydro budesonide is a drug that is used to treat intraocular pressure in patients with glaucoma. It is a biodegradable implant that can be inserted into the eye to lower intraocular pressure. Research has shown that 21-Dehydro budesonide reduces intraocular pressure. The drug has been found to be effective in patients who have not responded well to other treatments, such as surgery or topical medicines.</p>Formula:C25H32O6Purezza:Min. 94 Area-%Colore e forma:White PowderPeso molecolare:428.52 g/mol2-Methoxycinnamic acid
CAS:<p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>Formula:C10H10O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:178.18 g/molL-Allothreonine
CAS:<p>L-Allothreonine is a diagnostic agent that can be used to measure the glomerular filtration rate. It is a substrate molecule for the enzymes alloproteinase and threoninase, which hydrolyze it into L-serine and dicarboxylic acid. The reaction mechanism of L-allothreonine with malonic acid has been studied at different pH values by measuring the thermal expansion coefficient. L-Allothreonine is an intramolecular hydrogen donor in polymerase chain reactions, which leads to cyclic peptide formation. The enzyme activities of alloproteinase, threoninase, and cyclooxygenase have been studied in vitro using kinetic methods. L-Allothreonine is a natural amino acid that can be found in animal sources such as fish, meat, eggs, milk, yogurt, cheese and whey protein supplements. It is also available as a dietary supplement for people who cannot get enough</p>Formula:C4H9NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:119.12 g/mol6-Sulfatoxy melatonin sodium salt
CAS:<p>6-Sulfatoxy melatonin sodium salt is a fine chemical that is a useful scaffold, versatile building block, and useful intermediate. It is used in research chemicals as well as in the manufacture of pharmaceuticals, agrochemicals, and other specialty chemicals. 6-Sulfatoxy melatonin sodium salt is a complex compound with a high quality and has CAS No. 76290-78-3.</p>Formula:C13H15N2NaO6SPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:350.32 g/mol4'-Iodo-2,2':6',2''-terpyridine
CAS:<p>4'-Iodo-2,2':6',2''-terpyridine is a transoid that has two conformations: one with the pyridine ring in the cisoid position and one with the pyridine ring in the transoid position. It can form intermolecular interactions with other molecules of 4'-iodo-2,2':6',2''-terpyridine. These interactions may be due to stacking or planar interactions.</p>Formula:C15H10IN3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:359.16 g/mol6-Nitrophthalide
CAS:<p>6-Nitrophthalide is a fluorescent heterocycle that can be used as a probe for specific inhibition. It has been shown to have inhibitory properties against triazole and dipole, which are catalytic asymmetric. 6-Nitrophthalide has also been shown to have the ability to inhibit the oxidation of aldehydes. This compound is synthesized from 2-nitrobenzaldehyde via a two-step process, and then reacted with methyl iodide. 6-Nitrophthalide is homologous to other fluorescent probes such as fluorescein, nitrobenzene, and nitrophenol.</p>Formula:C8H5NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.13 g/molN-Methylcytisine
CAS:N-Methylcytisine is a drug that is used to treat bowel disease, locomotor activity, and hypoglycemia. This drug has been shown to have significant cytotoxicity in vitro against squamous carcinoma cells. N-Methylcytisine also inhibits the production of gamma-aminobutyric acid (GABA) and reduces the activity index in anagyroides. This drug has been shown to have a significant effect on colitis and other inflammatory bowel diseases in vivo by reducing inflammation and increasing mucin production.Formula:C12H16N2OPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:204.27 g/mol3-Nitrophthalic anhydride
CAS:<p>3-Nitrophthalic anhydride is a nucleophilic compound that is activated by the addition of hydrochloric acid and chloride. It reacts with dimethyl formamide to produce nitrobenzene, which can be oxidized to nitrobenzoic acid. 3-Nitrophthalic anhydride has been used as a precursor for pomalidomide, a drug used in the treatment of multiple myeloma and other cancers. In this reaction, n-dimethyl formamide reacts with 3-nitrophthalic anhydride to produce nitromethane, which can then be oxidized to nitrobenzoic acid. Molecular modeling studies have shown that 3-nitrophthalic anhydride binds to DNA through hydrogen bonding interactions and the formation of covalent bonds. The solubility data for 3-nitrophthalic anhydride show that it is soluble in water and organic solvents such as acetone or met</p>Formula:C8H3NO5Purezza:Min. 85%Colore e forma:PowderPeso molecolare:193.11 g/molTaraxasterol acetate
CAS:Prodotto controllato<p>Taraxasterol acetate is a sesquiterpene lactone that has shown anti-inflammatory activity and inhibits the production of inflammatory cytokines. It also possesses antifungal activity against various fungi, such as Candida albicans and Aspergillus niger. Taraxasterol acetate can be used for the treatment of infectious diseases, as well as for the prevention of inflammation. This compound has been found to work by binding to specific enzymes that are involved in the inflammatory response. These enzyme interactions prevent the production of pro-inflammatory molecules and cytokines, which are substances that trigger an immune response. The structure of taraxasterol acetate is similar to 3-o-caffeoylquinic acid, a natural compound found in plants such as Angelica Dahurica. Taraxasterol acetate is a component of several species of plants, including some medicinal herbs such as Angelicae Dahuricae. This compound can be purified</p>Formula:C32H52O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:468.75 g/mol1-Acenaphthenone
CAS:<p>1-Acenaphthenone is a heterocyclic compound that contains a hydroxyl group, chlorine atom, and two rings. It is used as a catalyst in organic synthesis. 1-Acenaphthenone has been shown to be an efficient dioxygenation catalyst for the production of 1-hydroxy-2-naphthoic acid from malonic acid. It also has been used as a solid catalyst in the oxidation of fatty acids with hydrogen peroxide and as an enzyme activator for rat liver microsomes. This compound also shows synchronous fluorescence with other compounds such as 1-hydroxy-2-naphthoic acid and 2-(2'-oxobiphenyl)acetic acid.</p>Formula:C12H8OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:168.19 g/molCitral
CAS:<p>Citral is a natural compound that is found in the essential oils of a variety of plants. It has been shown to have antimicrobial activity, and has been investigated for its use as an insect repellent. Citral is also known to bind DNA and inhibit the enzyme activities of c. glabrata. The biological properties of citral are still unclear, but it has been shown to cause a mild increase in water vapor and induce mitochondrial membrane potential in vivo human cells. Citral is also able to inhibit the growth of wild-type strains of C. glabrata and other bacteria through inhibition of their enzyme activities and interaction with cellular membranes.</p>Formula:C10H16OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:152.23 g/molIbuprofen
CAS:<p>Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for the treatment of pain, fever and inflammation. Ibuprofen is an inhibitor of cyclooxygenase 1 (COX-1), which blocks the production of prostaglandins that cause pain and inflammation. Ibuprofen has been shown to inhibit the growth of bacteria in cell culture by inhibiting protein synthesis. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. Ibuprofen has been shown to inhibit the production of tumour necrosis factor-α (TNF-α) and serum enzymes, such as dismutase activity, in mice with lung cancer.</p>Formula:C13H18O2Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:206.28 g/mol22-Hydroxy-25-Fluorocholesterol
CAS:Prodotto controllato<p>22-Hydroxy-25-fluorocholesterol is a cholesterol acyltransferase inhibitor, which prevents the synthesis of cholesterol in the body. It is also used as a sequestering agent, preventing cholesterol from being absorbed into the body. This drug has been shown to decrease high cholesterol levels and oxysterols in patients with coronary artery disease. 22-Hydoxy-25-fluorocholesterol binds to cellular membranes and blocks the transport of bile acids and acid, thereby inhibiting cholesterol synthesis. It also inhibits inflammation by blocking inflammatory cytokines such as TNF-α and IL-1β. This drug may also be useful for treating inflammatory diseases such as asthma and rheumatoid arthritis due to its inhibition of leukotriene synthesis.</p>Formula:C27H45FO2Purezza:Min. 95%Peso molecolare:420.64 g/mol3-Hydroxy-7,2',4',5'-tetramethoxychalcone
<p>3-Hydroxy-7,2',4',5'-tetramethoxychalcone is a versatile building block that can be used as a reagent or in the synthesis of fine chemicals. It is an intermediate or reaction component that has been found to be useful in the synthesis of complex compounds. This compound is also of high quality and can be used as a scaffold in the synthesis of new molecules. 3-Hydroxy-7,2',4',5'-tetramethoxychalcone is a speciality chemical, with CAS No. 55006-57-3 and molecular weight of 245.</p>Purezza:Min. 95%5-Fluorosalicylic acid
CAS:<p>5-Fluorosalicylic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of 5-substituted salicylates. It has a strong affinity for human serum and can be used as an indicator in the determination of blood glucose. 5-Fluorosalicylic acid also binds to p-nitrophenyl phosphate with high affinity, which is involved in the regulation of cellular energy metabolism and plays a role in the production of ATP. The drug has been shown to form stable complexes with coumarin derivatives, which may have an effect on enzyme activities by modifying their conformational properties. 5-Fluorosalicylic acid has been shown to interact with other drugs, such as acetaminophen or ibuprofen, which may increase the risk of adverse effects.</p>Formula:C7H5FO3Purezza:Min. 95%Colore e forma:SolidPeso molecolare:156.11 g/molDL-Methionine-DL-sulfoximine
CAS:<p>DL-Methionine sulfoximine is a drug that blocks the synthesis of glutathione, an important antioxidant and detoxifying agent. DL-Methionine sulfoximine may be useful in preventing or treating eye disorders, such as age-related macular degeneration and retinitis pigmentosa. It also has been shown to have beneficial effects in animal models of epilepsy, Alzheimer’s disease, Parkinson's disease, and stroke. DL-Methionine sulfoximine has been shown to have beneficial effects in animal models of epilepsy, Alzheimer’s disease, Parkinson's disease, and stroke. This drug is being studied for its potential use in metabolic disorders such as diabetes and obesity.</p>Formula:C5H12N2O3SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:180.23 g/molMagnesium aspartate dihydrate
CAS:<p>Magnesium aspartate dihydrate is a chemical compound that is used to treat high blood pressure and heart disease. It is a salt of magnesium and L-aspartic acid, which are both active substances in the drug. Magnesium aspartate dihydrate has been shown to have a treatment effect on elevated levels of c-reactive protein (CRP) in men with normal kidney function. The drug has also been shown to be effective for the treatment of cavity, although it does not work for everyone. Magnesium aspartate dihydrate is chemically stable and can be used for diagnosis of magnesium deficiency, but it should not be given to women who are pregnant or breast-feeding. This drug may also inhibit the action of proton pumps, which are found in the body's cells that produce stomach acid.</p>Formula:C8H12N2O8Mg·2H2OColore e forma:White PowderPeso molecolare:324.53 g/molN-Methyl mesoporphyrin IX
CAS:<p>N-Methyl mesoporphyrin IX is a molecule that inhibits the activity of enzymes such as carboxylesterases, proteases, and aminopeptidases. It binds to the active site of these enzymes and blocks the enzyme's activity. N-Methyl mesoporphyrin IX has been shown to inhibit cancer cells in humans and can be used as an adjunct treatment for cancer. This drug also has anti-inflammatory properties due to its ability to inhibit prostaglandins synthesis. N-Methyl mesoporphyrin IX has been shown to have an effect on plant physiology by inhibiting plant growth and photosynthesis. N-Methyl mesoporphyrin IX is also able to enhance hybridization reactions between dsDNA duplexes, which may be useful in research involving DNA sequencing or gene mapping.</p>Formula:C35H40N4O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:580.72 g/molO-(4-Nitrophenyl)hydroxylamine
CAS:<p>O-(4-Nitrophenyl)hydroxylamine (OPH) is an enantioselective, catalytic, and thermal stable reagent for the synthesis of chiral methyl groups. OPH can be used as a nucleophile to convert electron-deficient alkenes into α-chloroalkenes. It also reacts with nitroarenes to give nitroalkenes in high yields. OPH has been shown to be effective in the asymmetric hydrolysis of esters and amides through its ability to oxidize the methyl group on the substrate. This reaction does not occur with other groups such as hydroxyl or hydrogen atoms.<br>Methyl groups are important for many biological molecules, including proteins and nucleic acids, which form the backbone of cells that make up living organisms. The OPH reaction is catalyzed by enzymes called methyltransferases, which transfer one atom of methyl from S-adenosylmethionine (SAM)</p>Formula:C6H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.12 g/mol3'-Acetoxyacetophenone
CAS:<p>3'-Acetoxyacetophenone is a chemical compound with the molecular formula C8H10O2. It has a melting point of 129-130°C, and a boiling point of 206°F. The compound is soluble in alcohols and ethers, but insoluble in water. 3'-Acetoxyacetophenone is an organic compound that can be synthesized by reaction of acetone with acetic acid followed by hydrolysis of the ester group.<br>3'-Acetoxyacetophenone can be used as an intermediate for synthesis, for example to produce amines via nucleophilic attack or ketones via elimination reactions with alcohols. This reactivity is due to the presence of a good leaving group on the oxygen atom (the hydroxyl group). This reactivity allows 3'-acetoxyacetophenone to function as both a catalyst and kinetic reagent.</p>Formula:C10H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.18 g/mol4-Nitrophthalic acid
CAS:<p>4-Nitrophthalic acid is a white crystalline solid that has an acid and basic character. It has been shown to be antigenic, with a specific antibody able to bind to the 4-nitro group. The structure of 4-Nitrophthalic acid was determined using X-ray crystallography and NMR spectroscopy. The molecular weight of 4-Nitrophthalic acid is 177.2 g/mol, with a melting point of 174 °C and a boiling point of 341 °C. It is soluble in water and organic solvents such as ethanol, acetone, chloroform, ethyl ether, benzene, hexane, dichloromethane and ethyl acetate.</p>Formula:C8H5NO6Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:211.13 g/mol1-(2',3'-Difluorophenyl)-2-nitroethene
CAS:<p>1-(2',3'-Difluorophenyl)-2-nitroethene (1,2-DFNE) is a speciality chemical that is used as an intermediate for the synthesis of a wide variety of organic compounds. It has been found to be a useful scaffold for the synthesis of complex compounds and can also be used as a building block for the synthesis of fine chemicals, research chemicals, and versatile building blocks. 1,2-DFNE is soluble in many organic solvents and can be handled without special precautions. This reagent is a high quality compound with purity greater than 99%.</p>Formula:C8H5F2NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:185.13 g/molBoc-S-acetamidomethyl-L-cysteine 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Boc-S-acetamidomethyl-L-cysteine 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23N3O7SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:413.45 g/mol1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea
CAS:<p>1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea is a versatile compound that can be used in various research applications. It is commonly used as a condensation reagent in the synthesis of sulfonamide derivatives. This compound is also utilized in the development of research chemicals and reagents for various purposes.</p>Purezza:Min. 95%Fmoc-O-allyl-L-tyrosine
CAS:<p>Please enquire for more information about Fmoc-O-allyl-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H25NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:443.49 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%2-Bromo-5-fluorocinnamic acid
CAS:<p>2-Bromo-5-fluorocinnamic acid is a high quality, reagent, complex compound of the chemical family of phenols. It has CAS No. 939410-87-4 and is a useful intermediate in the synthesis of fine chemicals. The compound has been used as a speciality chemical for research purposes and has been found to be a versatile building block for the synthesis of new compounds. 2-Bromo-5-fluorocinnamic acid can be used as a reaction component in organic synthesis reactions, such as esterification, nucleophilic substitution, and condensation reactions.</p>Formula:C9H6BrFO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:245.05 g/molMyrcene - 75%
CAS:<p>Myrcene is a terpene that has been shown to have antibacterial efficacy against a number of bacteria. Myrcene inhibits bacterial growth by binding to the enzyme, synthase, which is responsible for the synthesis of fatty acids. This bound form of myrcene has been shown to be more effective than free myrcene in inhibiting bacterial growth. Myrcene also suppresses chronic cough and acts as an anti-inflammatory agent. Myrcene has not been shown to exhibit genotoxic activity or signal peptide inhibitory properties, but does show inhibitory properties against natural compounds and water vapor.</p>Formula:C10H16Purezza:Min. 75 Area-%Colore e forma:Clear LiquidPeso molecolare:136.23 g/molIpratropium bromide monohydrate
CAS:<p>Muscarinic antagonist</p>Formula:C20H32BrNO4Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:430.38 g/mol3,3'-Diindolyl
CAS:<p>3,3'-Diindolyl is a molecule that belongs to the class of oxindoles. Oxindoles are bioactive molecules that are formed by the reduction of 3,3'-dihydroxyindole (oxindole). The borohydride reduction of 3,3'-dihydroxyindole yields 3,3'-diindolyl. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as congestive heart failure. 3,3'-Diindolyl is also an acidic compound and therefore can be used as an acidic buffer in pharmacopeia. It reacts with peroxide to form an aldehyde after oxidation. This reaction is catalyzed by sodium borohydride reduction or hydrogen peroxide. The borohydride reduction of 3,3'-diindolyl yields 2-hydroxy-1-(2-hydroxyethyl) indole (oxindole).</p>Formula:C16H12N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:232.28 g/mol3-Fluoro-DL-tyrosine
CAS:<p>3-Fluoro-DL-tyrosine is a model system for the study of tyrosine transfer reactions. It is used to study the reaction mechanism and kinetics of tyrosine transfer from a donor molecule to an acceptor molecule. 3-Fluoro-DL-tyrosine reacts with trifluoroacetic acid to form 3,4-dihydroxybenzoic acid, which is a chemical analog of tyrosine. The hydroxyl group on this molecule can react with the proton on the amino acid side chain, forming a covalent bond that does not break down under normal conditions. This reaction is reversible and has been shown to be catalyzed by polymerase chain reactions (PCR).</p>Formula:C9H10FNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:199.18 g/molGlucostrophanthidin
CAS:<p>Glucostrophanthidin is a cardiac glycoside, which is derived from natural plant sources, specifically from species in the Apocynaceae family. This compound exerts its effects primarily through inhibition of the sodium-potassium ATPase enzyme, leading to an increase in intracellular sodium concentration. The downstream effect of this process involves an increase in intracellular calcium via the sodium-calcium exchange mechanism, ultimately enhancing the contractility of cardiac muscle fibers.</p>Formula:C29H42O11Purezza:Min. 95%Peso molecolare:566.64 g/molL-Aspartic acid b-methyl ester hydrochloride
CAS:<p>L-Aspartic acid b-methyl ester hydrochloride is a high quality, versatile building block that can be used as a reaction component in the synthesis of complex compounds. L-Aspartic acid b-methyl ester hydrochloride is a useful scaffold for the preparation of novel fine chemicals and research chemicals with potential uses as pharmaceuticals, pesticides, and agricultural chemicals. It can also be used as an intermediate in the preparation of some natural products or industrial chemicals. L-Aspartic acid b-methyl ester hydrochloride has a CAS number of 16856-13-6.</p>Formula:C5H9NO4·HClColore e forma:White PowderPeso molecolare:183.59 g/mol5-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>5-Bromo-2-fluorobenzoic acid methyl ester (5BFME) is a synthetic, non-steroidal compound that is used to treat prostate cancer. 5BFME inhibits the production of prostate specific antigen (PSA) and other androgen levels in prostate cancer cells. 5BFME also has an effect on the cell cycle by inhibiting DNA synthesis, which is likely to have a synergistic effect with other anticancer drugs. 5BFME has shown no selectivity toward any type of cell, which may be due to its ability to modulate cellular biochemical pathways.</p>Formula:C8H6BrFO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:233.03 g/molPigment Orange 36
CAS:<p>Pigment Orange 36 is an organic pigment with a light-emitting property. It is soluble in organic solvents, such as benzene and chloroform, but insoluble in water. Pigment Orange 36 has a polycyclic aromatic hydrocarbon structure with ester linkages between the aliphatic hydrocarbon and aromatic hydrocarbon moieties. The molecule consists of two sections: one section is soluble in organic solvents and the other section is soluble in water. The particle size of Pigment Orange 36 ranges from 0.1 to 1 micron in diameter, and it emits light when excited by UV radiation or visible light.</p>Formula:C17H13ClN6O5Purezza:Min. 95%Peso molecolare:416.8 g/mol3,3',5,5'-Tetra-tert-butyldiphenoquinone
CAS:<p>3,3',5,5'-Tetra-tert-butyldiphenoquinone is a polymerized phenolic compound that is used as a dietary antioxidant. It has been shown to have hypochlorous and anion radical scavenging properties. It also acts as an oxidation catalyst and can be used for the preparation of oxidation products. 3,3',5,5'-Tetra-tert-butyldiphenoquinone stabilizes the formation of β-unsaturated aldehydes by acting as an oxidant. 3,3',5,5'-Tetra-tert-butyldiphenoquinone also has antioxidative activity by inhibiting lipid peroxidation in vitro. The antioxidant activity may be due to its ability to form hydrogen bonds with the lipid radicals produced during lipid peroxidation reactions.</p>Formula:C28H40O2Purezza:Min. 95%Peso molecolare:408.62 g/mol3-Amino-L-tyrosine dihydrochloride
CAS:<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3•(HCl)2Purezza:Min. 95%Peso molecolare:269.12 g/mol4-(Hydroxymethyl)benzoic acid methyl ester
CAS:<p>4-(Hydroxymethyl)benzoic acid methyl ester is a quinazolinone that has been used as an anticancer drug. It is synthesized by cross-coupling of 4-hydroxymethylbenzoic acid and methyl iodide with a cobaltic catalyst, followed by dehydrogenation. The synthesis can also be achieved using a molybdenum catalyst, leading to the same product. 4-(Hydroxymethyl)benzoic acid methyl ester is an efficient method for the synthesis of this compound and has shown anti-cancer activity in animal models. It inhibits serine proteases, including matrix metalloproteinases (MMPs) and cathepsin B, which are enzymes involved in cancer cell invasion and metastasis.</p>Formula:C9H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.17 g/molSorbitan monolaurate
CAS:<p>Sorbitan monolaurate is a natural compound that can be isolated from the seeds of the Cucurbitaceae family. It is used in sample preparation for biocompatible polymers, as well as for detergent compositions. Sorbitan monolaurate has been shown to act as an absorption enhancer, which may be due to its ability to form hydrogen bonds with other molecules and its capacity to interact with sodium citrate. Sorbitan monolaurate also has biological properties such as the inhibition of autoimmune diseases, malonic acid production, and bacterial growth.</p>Formula:C18H34O6Purezza:Min. 95%Colore e forma:Slightly Yellow Clear LiquidPeso molecolare:346.46 g/mol4'-Methylacetophenone
CAS:<p>4'-Methylacetophenone is a solvent that is used in the chemical industry, mainly for the production of trifluoroacetic acid. It has also been shown to be an effective antimicrobial agent, which is due to its ability to dissolve lipids and proteins. The mechanism of action of 4'-methylacetophenone is not fully understood, but it has been suggested that this compound reacts with fatty acids and pyrazole rings in the cell membrane and disrupts lipid bilayers. 4'-Methylacetophenone can be used as a reagent for solid phase microextraction in analytical chemistry. In addition, it reacts with acidic compounds (e.g., sulfuric acid) to produce insoluble salts and can be used as an analytical method for determining the concentration of these compounds.</p>Formula:C9H10OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:134.18 g/molDipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile
CAS:<p>Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is a molecular compound that consists of an aromatic hydrocarbon and boron nitride. It has been shown to have optical properties and an ancillary effect on the transport properties of other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is also a molecule that can participate in intramolecular hydrogen bonding. This compound has been shown to have coordination geometry with nitrogen atoms that are capable of accepting electrons from other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is used in diodes as an efficient</p>Formula:C18N12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:384.27 g/molImidazolidinyl urea
CAS:<p>Imidazolidinyl urea is a preservative that has been used in the laboratory for decades. It is also used in cosmetics and personal care products to prevent bacterial and fungal contamination. Imidazolidinyl urea is an antimicrobial agent that exhibits high resistance to many bacteria, yeast, and molds. Imidazolidinyl urea is not active against Gram-positive bacteria, such as Clostridium difficile or Staphylococcus aureus. This chemical can be used as a preservative in biological samples at concentrations of 0.1% - 1%.</p>Formula:C11H16N8O8Colore e forma:PowderPeso molecolare:388.29 g/mol2-Bromo-4,5-dimethoxycinnamic acid
CAS:<p>2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.</p>Formula:C11H11BrO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:287.11 g/mol3,4-Methylenedioxycinnamic acid
CAS:<p>3,4-Methylenedioxycinnamic acid is a nucleophilic reagent that has been used for the synthesis of polymers and pharmaceuticals. It has been shown to react with electron-rich aromatic compounds such as anilines and phenols to form cinnamates. The compound is also a ligand for metal ions. 3,4-Methylenedioxycinnamic acid has been analysed by vibrational spectroscopy and thermodynamic parameters have been determined using hydration reactions. The carboxylate group on the molecule can be protonated or deprotonated depending on the pH of the solution.</p>Formula:C10H8O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:192.17 g/mol2-Amino-3-nitrophenol
CAS:<p>2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.</p>Formula:C6H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.12 g/mol(2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18N2O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:350.43 g/mol3,3',5-Triiodo thyropropionic acid
CAS:<p>Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.</p>Formula:C15H11I3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:635.96 g/molVitamin K1
CAS:<p>Fat-soluble vitamin; Involved in blood coagulation; anti-tumoral</p>Formula:C31H46O2Purezza:Min. 98 Area-%Colore e forma:Yellow Clear Viscous LiquidPeso molecolare:450.7 g/mol4'-Fluoro-2'-hydroxyacetophenone
CAS:<p>4'-Fluoro-2'-hydroxyacetophenone is a chemical that is used as an antibacterial agent. It inhibits the growth of bacteria by interfering with microbial metabolism and inhibiting the synthesis of proteins, DNA, RNA and cell wall components. 4'-Fluoro-2'-hydroxyacetophenone has been shown to be active against P. aeruginosa, Enterococci and other bacterial strains. The compound also reduces the number of viable cells in culture supernatants from these bacteria. The mechanism of action of 4'-fluoro-2'-hydroxyacetophenone is not known but may be related to its ability to form covalent bonds with carbonyl groups present in enzymes or protein structures.<br>The compound can also spontaneously combust when heated to decomposition. This combustion releases fluorine gas which could cause environmental pollution if released into the atmosphere during its manufacture or use.</p>Formula:C8H7FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.14 g/molKetoprofen
CAS:<p>Inhibits cyclooxygenase-1 and -2; non-steroidal anti-inflammatory drug</p>Formula:C16H14O3Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:254.28 g/molN-(3-Methylbutyl)adenosine
CAS:<p>3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.</p>Formula:C15H23N5O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:337.37 g/mol2,2'-Azoxybenzonitrile
CAS:<p>2,2'-Azoxybenzonitrile is a chemical building block used in organic synthesis. It is a useful scaffold for the synthesis of complex compounds and fine chemicals. 2,2'-Azoxybenzonitrile has been used as a reagent to synthesize other chemical compounds that are difficult to synthesize by other methods. 2,2'-Azoxybenzonitrile is also used as an intermediate in reactions with other chemicals or with biological molecules such as DNA or proteins. This chemical can be used to form new products that are useful in medicine or industry.</p>Formula:C14H8N4OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:248.24 g/molR-(3)-Hydroxydecanoic acid methyl ester
CAS:<p>R-(3)-Hydroxydecanoic acid methyl ester is a natural antibiotic that has been found to have cytotoxic and immunosuppressive properties. It also inhibits the growth of aerobic bacteria, such as Aeruginosa, and has been shown to be effective against autoimmune diseases such as rheumatoid arthritis. This antibiotic binds to the lectin receptors on the cell surface of bacteria and causes an increase in lectin binding. The interactions between this antibiotic and lectins are the biological basis for its cytotoxicity.</p>Formula:C11H22O3Purezza:Min. 98 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:202.29 g/mol3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine
CAS:<p>3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine (3DFT) is a nucleoside analogue of thymidine. It has been shown to be an efficient inhibitor of HIV replication in vitro and in vivo. 3DFT is able to inhibit virus production by blocking the viral reverse transcriptase enzyme, which is responsible for copying the viral genomic RNA into DNA. This drug also inhibits the activity of human immunodeficiency virus type 1 integrase, which is an enzyme that catalyses the integration of proviral DNA into host cell chromosomes. 3DFT is a potent inhibitor of HIV infection in vitro and in vivo and has also been shown to inhibit other viruses such as cytomegalovirus, herpes simplex virus types 1 and 2, varicella zoster virus, influenza A virus, coxsackie B4 virus, echovirus 7, and erythrovirus 9.</p>Formula:C10H11FN2O4Purezza:Min. 95%Peso molecolare:242.2 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS:<p>4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.</p>Formula:C15H11ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:258.7 g/molL-Methionine methyl ester hydrochloride
CAS:<p>L-Methionine methyl ester hydrochloride is an amide that has been used in the treatment of bowel diseases. It has been shown to have a polymerase chain reaction (PCR) diagnostic application for the detection of DNA duplexes and intramolecular hydrogen bonds. L-Methionine methyl ester hydrochloride inhibits the activity of enzymes such as protein kinase, phosphodiesterase, and proteases. L-Methionine methyl ester hydrochloride also has receptor activities and can be used as a diagnostic agent for malignant brain tumors or congestive heart failure. It is also able to block radiation and positron emission tomography (PET) scanning.</p>Formula:C6H13NO2S·HClPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:199.7 g/molMethyl cinnamate
CAS:<p>Methyl cinnamate is a plant-derived compound that has been shown to have antimicrobial activity against Candida glabrata. This compound inhibits the polymerase chain reaction by binding to the DNA monomer and blocking its synthesis. Methyl cinnamate also synergizes with eugenol, which is a natural product found in cloves, nutmeg, and cinnamon. The mechanism of this synergy has not yet been identified.<br>Methyl cinnamate has been shown to inhibit 3T3-L1 preadipocytes proliferation by downregulating the expression of PPARγ, which is a transcription factor that regulates adipogenesis.</p>Formula:C10H10O2Purezza:Min. 95%Colore e forma:Solidified MassPeso molecolare:162.19 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:<p>4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.</p>Formula:C9H9ClO3Purezza:Min. 95%Colore e forma:SolidPeso molecolare:200.62 g/molRosuvastatin calcium
CAS:<p>HMG-CoA reductase inhibitor</p>Formula:(C22H27FN3O6S)2CaPurezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:1,001.14 g/mol2,5-Dimethylcinnamic acid
CAS:<p>2,5-Dimethylcinnamic acid is a versatile building block that can be used as a reactant in organic synthesis. This compound has been shown to have high quality and is useful for research purposes and as a speciality chemical. 2,5-Dimethylcinnamic acid can be used as a reagent or reaction component in the preparation of other compounds. It also serves as an important intermediate to synthesize complex molecules. This compound has many applications and is often used as a building block for pharmaceuticals, agrochemicals, and fine chemicals.</p>Formula:C11H12O2Purezza:Min. 95%Peso molecolare:176.21 g/molNiclosamide ethanolamine salt
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formula:C15H15Cl2N3O5Colore e forma:PowderPeso molecolare:388.2 g/mol9-Anthracenecarbonitrile
CAS:<p>9-Anthracenecarbonitrile (9ACA) is a molecule that undergoes a phase transition from a solid to a liquid state at below -20°C. This phase transition can be monitored by changes in the vibrational, molecular, and kinetic properties. 9ACA is used for the synthesis of other compounds that have been found to have interesting photophysical and fluorescence properties. 9ACA reacts with carbon disulphide (CS2) to produce 2-cyano-1,3-dithiole-4,5(2H)-dione (CDD), which is then reacted with 3-chloroperoxybenzoic acid (CPBA). This reaction produces a number of products including 2-(trifluoromethyl)anthracene (TFA). It has been determined that the reaction proceeds through an initial step where TFA reacts with CS2 to produce the intermediate CS(TFA). The mechanism of this reaction is not yet</p>Formula:C15H9NPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:203.24 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O4Purezza:Min. 95%Peso molecolare:222.24 g/mol2,4,6-Tribromo-3-cresol
CAS:<p>2,4,6-Tribromo-3-cresol is a functional group that is used as an anti-fungal agent. This compound has been shown to be active against many fungi and bacteria, including Candida albicans and Escherichia coli. The particle size of 2,4,6-tribromo-3-cresol is 0.1 microns in diameter and it has a boiling point of 240 degrees Celsius. This product is also used in the production of sealants for dental restorations and as an additive to pharmaceuticals. 2,4,6-Tribromo-3-cresol can also be used as a delta opioid receptor agonist for the treatment of cancer or autoimmune diseases such as lupus erythematosus.</p>Formula:C7H5Br3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:344.83 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formula:C16H27N3O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:357.47 g/molEthyl cinnamate
CAS:<p>Ethyl cinnamate is a natural product that is used as a chemical pesticide. It has shown to have photosynthetic activity, enzyme activities, and antioxidative properties. Ethyl cinnamate also has been shown to have a protective effect on the surface of plants by reducing the damage caused by glycol ethers and other chemicals. Ethyl cinnamate inhibits locomotor activity in insects, which may be due to its ability to inhibit energy metabolism. It is not toxic to mammals because it is quickly metabolized in the liver.</p>Formula:C11H12O2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:176.21 g/mol
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