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(274.749 prodotti)
- Attivatori e inibitori enzimatici(2.827 prodotti)
- Nitrosamine(2.605 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.808 prodotti)
- Tossicologia(13.652 prodotti)
Trovati 7836 prodotti di "Standard farmaceutici"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
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:C4Cl3N3O2Purezza:Min. 97 Area-%Peso molecolare:228.42 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS:Prodotto controllato<p>Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%2-Chloro-2',4'-difluoroacetophenone
CAS:<p>2-Chloro-2',4'-difluoroacetophenone (2,4-DFAP) is an asymmetric synthesis of urea nitrogen. It has been shown to be a broad-spectrum antimicrobial, with activity against a number of fungi and bacteria. The molecular modelling of 2,4-DFAP has revealed that it has intramolecular hydrogen bonds and is a supramolecular enantiomer. Additionally, the transport properties have been studied and found to have chloride ions in the molecule. This may be responsible for its anti-fungal effects as well as its ability to inhibit the growth of cryptococcus neoformans.</p>Formula:C8H5ClF2OPurezza:Min. 95%Peso molecolare:190.57 g/molEstrone 3-valerate
CAS:Prodotto controllato<p>Please enquire for more information about Estrone 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30O3Purezza:Min. 95%Peso molecolare:354.48 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS:Prodotto controllato<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H28ClNO4Purezza:Min. 95%Peso molecolare:393.9 g/mol(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS:<p>(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral organic reagent. It is prepared by reacting chloroacetic acid with an alcohol. The reaction product is then treated with a base and the resulting salt of (S,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) is crystallized. This reagent can be used to form an amide by reacting it with an amine. Preparative methods are also available for this product. It can be used as a ligand in preparative chemistry or as a solvent in organic chemistry. The reactivity of this product depends on its chirality, which can be determined using analytical techniques such as gas chromatography or nuclear magnetic resonance spectroscopy.</p>Formula:C17H30N2O2Purezza:Min. 95%Peso molecolare:294.43 g/molIsoeugenol methyl ether
CAS:<p>Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.</p>Formula:C11H14O2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:178.23 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formula:C8H6BrFO2Purezza:Min. 95%Peso molecolare:233.03 g/molCholesterol Heptanoate
CAS:Prodotto controllato<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:PowderPeso molecolare:498.82 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formula:C13H28ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:265.82 g/molrac-4'-Methyl ketoprofen
CAS:<p>Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H16O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:268.31 g/molBromocresol purple sodium salt
CAS:<p>Bromocresol purple sodium salt is a dye that emits light when it is irradiated with light of a particular wavelength. It has been used to detect amniotic fluid contamination in the laboratory and as an absorber in polymer films. Bromocresol purple sodium salt absorbs ultraviolet and visible light, which causes it to emit red light. The molecules of bromocresol purple sodium salt are long-chain triazoles, which absorb water vapor and emit infrared radiation. This property can be used to detect the presence of alkali metals. The luminescent property of bromocresol purple sodium salt can be enhanced by adding an alkali metal, such as potassium or lithium chloride, to the solution where it is dissolved.</p>Formula:C21H15Br2O5S·NaPurezza:Min. 95%Peso molecolare:562.2 g/mol20-Dehydro cholesterol 3-acetate
CAS:Prodotto controllato<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:C29H46O2Purezza:Min. 95%Peso molecolare:426.67 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11NO4·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:197.62 g/molTadalafil impurity B
CAS:<p>Please enquire for more information about Tadalafil impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19N3O3Purezza:Min. 95%Peso molecolare:349.38 g/molL-Tyrosine hydrochloride
CAS:<p>L-Tyrosine hydrochloride is a pharmaceutical preparation that has been used clinically in the treatment of infectious diseases, cancer, and autoimmune diseases. Tyrosine is an amino acid with a hydroxyl group on its side chain. Tyrosine can be synthesized from phenylalanine by hydroxylation of the phenolic group and decarboxylation of the carboxylic acid group. It is also a precursor to catecholamines and other important biological molecules. L-Tyrosine hydrochloride is used as an intermediate in the production of monoclonal antibodies for use in cancer research. In addition, it has been shown to be an effective inhibitor of virus replication when combined with ester hydrochloride, which prevents the release of progeny virus particles from infected cells.</p>Formula:C9H11NO3·HClPurezza:Min. 95%Peso molecolare:217.65 g/mol7-Dehydro desmosterol
CAS:Prodotto controllato<p>7-Dehydro Desmosterol is a hydroxylated sterol found in the liver. It is an intermediate in cholesterol synthesis and participates in the regulation of glucose metabolism. The enzyme responsible for its synthesis (7-dehydrocholesterol reductase) is inhibited by radiation, which leads to its accumulation in the liver. 7-Dehydro desmosterol has been shown to have beneficial effects on experimental models of diabetes and metabolic disorders. In these studies, it was found that 7-dehydro desmosterol can inhibit glucose absorption from the intestine and stimulate insulin secretion from pancreatic beta cells.</p>Formula:C27H42OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:382.62 g/molVedaprofen
CAS:<p>Vedaprofen is a nonsteroidal anti-inflammatory drug that belongs to the class of drugs known as NSAIDs. It inhibits the activity of the enzyme cyclooxygenase (COX), which causes inflammation and pain. Vedaprofen has been shown to be effective in treating bowel disease, inflammatory bowel disease, and autoimmune diseases, such as arthritis. Vedaprofen also has antimicrobial properties, inhibiting bacterial growth by binding to the COX enzyme in the cell membrane. The α subunit is one of the effector proteins for COX-1 and COX-2, and vedaprofen binds to this protein preventing its activation. This inhibitory effect on COX-1 and COX-2 leads to a reduction in production of prostaglandins (PGs) that are responsible for inflammatory responses. Vedaprofen may be administered orally or intravenously depending on the severity of symptoms. The oral route is preferred because it does not require</p>Formula:C19H22O2Purezza:Min. 95%Peso molecolare:282.38 g/molCodeine Impurity F
CAS:Prodotto controllato<p>Codeine Impurity F is a biochemical that is an impurity of codeine. Codeine Impurity F is a byproduct of the enzymatic reaction with morphine and the bacterial strain Pseudomonas putida. Codeine Impurity F has been shown to inhibit the growth of gram-negative bacteria, including Escherichia coli and Salmonella enterica, by binding to cellular membranes and inhibiting their function. It also binds to RNA in vitro and prevents translation of mRNA from its ribosome complex. The hydroxyl group on Codeine Impurity F binds to aluminium ions, which may interfere with the absorption of other drugs such as ampicillin or tetracycline. This impurity has been shown to have an effect on biological products such as immunoglobulins and albumin.</p>Formula:C18H21NO4Purezza:Min. 95%Peso molecolare:315.36 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Prodotto controllato<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12BrN·HClPurezza:Min. 95%Peso molecolare:262.57 g/molDelta6-Testosterone
CAS:Prodotto controllato<p>Delta6-Testosterone is a natural steroid hormone that belongs to the group of steroid drugs. It is a potent androgen, or male sex hormone, which stimulates the development and maintenance of male sexual characteristics, including the growth of prostate gland and seminal vesicles. The effects of Delta6-testosterone are mediated by binding to and activating the Androgen Receptor (AR). The effects may also be increased when Delta6-testosterone binds to AR in combination with other hormones such as estradiol.<br>Delta6-Testosterone is metabolized by the liver into testosterone through the cytochrome p450 enzyme system. This process begins with conversion of Delta6-testosterone into 6alpha-dihydrotestosterone (DHT) by 5a-reductase. DHT can then be converted into testosterone by 3beta-hydroxysteroid dehydrogenase/3alpha-hydroxysteroid dehydrogenase (3betaHSD) or 17beta hyd</p>Formula:C19H26O2Purezza:Min. 95%Peso molecolare:286.41 g/molClovamide
CAS:<p>Clovamide is a bioactive compound, which is a naturally occurring phenolic amide found primarily in certain plant species. This compound is derived from sources such as the leaves of Trifolium pratense (red clover) and certain leguminous plants. With its molecular structure comprising both phenolic acid and amino acid moieties, clovamide exhibits significant antioxidant properties.</p>Formula:C18H17NO7Purezza:Area-% Min. 95 Area-%Colore e forma:PowderPeso molecolare:359.33 g/molL-Proline-beta-naphthylamide hydrochloride
CAS:<p>L-proline analogue</p>Formula:C15H16N2O·HClPurezza:Min. 95%Peso molecolare:276.76 g/mol1,3-Dimethylthiourea
CAS:1,3-Dimethylthiourea (DMU) is a chemical compound that has been shown to have antioxidant properties. DMU is an inhibitor of the enzyme aconitase, which catalyzes the second step in the Krebs cycle and is involved in energy metabolism. DMU inhibits the activity of other enzymes such as xanthine oxidase and nitric oxide synthase, which are responsible for the production of reactive oxygen species (ROS). DMU also shows pro-apoptotic properties by inducing activation of a pro-apoptotic protein called p53. DMU has been shown to be an effective treatment for eye disorders such as glaucoma and retinal degeneration when used together with low doses of corticosteroids. It has also been shown to protect against myocardial infarction and provide cardioprotection following reperfusion injury.Formula:C3H8N2SPurezza:Min. 95%Peso molecolare:104.18 g/mol22α-Hydroxy cholesterol
CAS:Prodotto controllato<p>22a-Hydroxycholesterol is a naturally occurring, oxygenated cholesterol metabolite. It binds to the transcriptional coactivator retinoid X receptor (RXR) and inhibits the activity of certain liver enzymes. 22a-Hydroxycholesterol has been shown to have toxic effects on mouse tumors and to inhibit the production of ATP in vitro. 22a-Hydoxycholesterol also inhibits the function of ATP binding cassette (ABC) transporter proteins, which are involved in cholesterol transport from cells. The long-term toxicity of 22a-hydroxycholesterol is not well understood, although it has been shown that this metabolite can induce autoimmune diseases in rats.</p>Formula:C27H46O2Purezza:Min. 95%Peso molecolare:402.65 g/molWhiskey lactone
CAS:<p>Whiskey lactone is an organic compound that belongs to the class of lactones. This sample preparation technique employs a solution of sodium hydroxide that acts as an extractant. The hydroxide solution reacts with the acidic ph of the sample, which causes hydrolysis and esterification of the fatty acid chains in the sample. The reaction is accompanied by a color change from yellow to blue. Whiskey lactone has been shown to have high values for eugenol and chemical structures such as isovaleric acid and hydroxyl group.</p>Formula:C9H16O2Purezza:Min. 98 Area-%Colore e forma:Clear LiquidPeso molecolare:156.22 g/molBiotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS:<p>Please enquire for more information about Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C107H140N22O34S2Purezza:Min. 95%Peso molecolare:2,342.52 g/molBis(2-nitrophenyl) disulfide
CAS:<p>Bis(2-nitrophenyl) disulfide is an organic solvent that has a wide range of potential uses. It is a useful reagent for the synthesis of amines, solutes, and other compounds in organic chemistry. Bis(2-nitrophenyl) disulfide can be used to form stable bonds between two different organic molecules by reacting with an electron-rich molecule such as amine or alkyne. This reaction forms a covalent bond between two molecules through the formation of a new bond between the sulfur atom and the carbon of one molecule and an electron-deficient molecule such as nitro or acetonitrile. Bis(2-nitrophenyl) disulfide reacts with chloride ions to form bis(chlorosulfonyl)disulfide, which can be used to synthesize chloroalkanes and fluorinated alkenes. Disulfides are also useful in metathesis reactions, which are reactions that involve the</p>Formula:C12H8N2O4S2Purezza:Min. 95%Peso molecolare:308.34 g/molNalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS:<p>Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.</p>Formula:C12H15FN4O5Purezza:Min. 95%Colore e forma:Off-White To Yellow SolidPeso molecolare:314.27 g/mol3,4-Dichloroisocoumarin
CAS:<p>3,4-Dichloroisocoumarin is an organic compound that has been shown to be a potent inhibitor of nuclear DNA polymerase. It has been shown to be a potential drug target for cancer treatment due to its ability to inhibit the polymerase chain reaction (PCR) and interfere with DNA replication. 3,4-Dichloroisocoumarin has also been shown to have reactive properties, which may lead to cell death by damaging cellular components such as proteins and lipids. The enzyme activity of 3,4-Dichloroisocoumarin is unknown. However, it is thought that the inhibition of DNA synthesis by this compound may be due to its ability to bind DNA in a manner that prevents transcription or replication.</p>Formula:C9H4Cl2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:215.03 g/molPancreastatin (dephosphorylated) (porcine) trifluoroacetate salt
CAS:<p>Pancreastatin is a cytosolic protein that inhibits the production of peptide hormones such as glucagon, insulin, and gastrin. It is used to treat bowel disease, including carcinoid syndrome and inflammatory bowel disease. Pancreastatin has been shown to inhibit the activity of cyclase enzymes that are responsible for the production of these hormones. Pancreatic beta-cells produce pancreatic polypeptide (PP), which is converted by pancreastatin into inactive PP2. Pancreatic alpha-cells produce somatostatin (SS), which is converted by pancreastatin into inactive SS2. Pancreatic delta cells produce pancreatic polypeptide (PP), which is not affected by pancreastatin. Pancreatic somatostatinomas secrete SS, which is not affected by pancreastatin.</p>Formula:C214H330N68O76SPurezza:Min. 95%Peso molecolare:5,103.39 g/mol3,3'-Dithiodipropionic acid dimethyl ester
CAS:3,3'-Dithiodipropionic acid dimethyl ester is a reactive chemical that can be used as a cross-linking agent. When reacted with an amine group in a protein, the amine is converted to an amide bond and the amino acid becomes covalently attached to the protein. 3,3'-Dithiodipropionic acid dimethyl ester reacts with chloride ions or hydrochloric acid to form a disulfide bond between two proteins. This product is also used as a polymerization initiator for polymers and can be used in the synthesis of hyaluronic acid. 3,3'-Dithiodipropionic acid dimethyl ester has been shown to react with sodium citrate and osmosis to produce sodium hydroxide solution.Formula:C8H14O4S2Purezza:Min. 97%Colore e forma:Colorless Clear LiquidPeso molecolare:238.33 g/molTyr-Somatostatin-28
CAS:<p>Please enquire for more information about Tyr-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C146H216N42O41S3Purezza:Min. 95%Peso molecolare:3,311.73 g/mol5-Deazariboflavin
CAS:<p>5-Deazariboflavin is a proton carrier that is found in the mitochondrial cytochrome b. It has been shown to bind covalently to the protein, forming 5-deazariboflavin-protein adducts. These adducts are formed by reacting with amines and other amino acids present in the protein. In vitro studies have shown that 5-deazariboflavin inhibits Mycobacterium avium growth and acid production by binding to the enzyme pyruvate kinase, which is involved in glycolysis. 5-Deazariboflavin can also be used as an indicator of pH because it is reduced at low pH levels and oxidized at high pH levels. The second order rate constant for this reaction can be determined using kinetic data, such as absorbance or fluorescence properties.</p>Formula:C18H21N3O6Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:375.38 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C208H308N54O61SPurezza:Min. 95%Peso molecolare:4,573.06 g/molBiotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C204H309N55O60S2Purezza:Min. 95%Peso molecolare:4,556.1 g/mol(Leu8,D-Trp22,Tyr25)-Somatostatin-28
CAS:<p>Please enquire for more information about (Leu8,D-Trp22,Tyr25)-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C138H209N41O40S2Purezza:Min. 95%Peso molecolare:3,146.52 g/molTyr-Somatostatin-14
CAS:<p>Please enquire for more information about Tyr-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C85H113N19O21S2Purezza:Min. 95%Peso molecolare:1,801.05 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS:<p>3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.</p>Formula:C11H15NO2Purezza:Min. 95%Peso molecolare:193.24 g/molAcetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt
CAS:<p>Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt is synthesized from a tetrapeptide. It has been shown to be neurotrophic and to stimulate the uptake of dopamine. Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt has also been shown to be an analog of the growth factor nerve growth factor (NGF) and have similar effects on muscle tissue.</p>Formula:C22H40N6O8Purezza:Min. 95%Peso molecolare:516.59 g/molcis-3-Hexenal - stabilised: 50% in triacetin
CAS:<p>Cis-3-hexenal is a fatty acid that is found in various foods, including soybean and corn oils. It can be used as a chemical substrate to measure the activity of lipoxygenases, enzymes that catalyze the formation of hydroperoxides from polyunsaturated fatty acids. Cis-3-hexenal is also an insect attractant and has been shown to have antifungal properties against plant pathogens such as Phytophthora infestans. This chemical compound has also been shown to inhibit protein synthesis in cells and to be able to react with DNA. Cis-3-hexenal - stabilised: 50% in triacetin</p>Formula:C6H10OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:98.14 g/mol(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
CAS:<p>Used in the synthesis of 6,6'-substituted BINOL chiral ligands</p>Formula:C20H12Br2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:444.12 g/mol2-Hydroxysuccinic acid methyl ester
CAS:<p>2-Hydroxysuccinic acid methyl ester is an organic compound that has a carbonyl group, a hydroxyl group, and two carboxylic esters. It is a colorless liquid with a sweet taste. 2-Hydroxysuccinic acid methyl ester is classified as a dicarboxylic acid. It can be found in nature as malic acid, which is found in apples and other fruits. 2-Hydroxysuccinic acid methyl ester can also be synthesized from citric acid and formaldehyde.</p>Formula:C5H8O5Purezza:90% MinPeso molecolare:148.11 g/molN-Stearoyl phytosphingosine
CAS:<p>N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.</p>Formula:C36H73NO4Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:583.97 g/molIsovaleryl-Phe-Lys-pNA·HCl
CAS:<p>Please enquire for more information about Isovaleryl-Phe-Lys-pNA·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H35N5O5·HClPurezza:Min. 95%Peso molecolare:534.05 g/molCinnamtannin B-1
CAS:<p>Cinnamtannin B-1 is a cytosolic Ca2+ modulator that binds to and inhibits the activity of ATPases, which are enzymes that hydrolyze ATP. This causes an increase in intracellular Ca2+ levels, which leads to altered cell physiology. Cinnamtannin B-1 also inhibits mitochondrial membrane potential and enzyme activities. Cinnamtannin B-1 is a bioactive phytochemical found in cinnamon extract, which has been shown to have anti-obesity effects due to its ability to reduce the number of fat cells. Cinnamtannin B-1 has been shown to inhibit 3T3-L1 preadipocyte differentiation by targeting proteins such as procyanidins.</p>Formula:C45H36O18Purezza:Min. 95%Colore e forma:PowderPeso molecolare:864.76 g/molFmoc-Lys(biotinyl)-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-Lys(biotinyl)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Tetrabromophenyl-porphyrin
CAS:<p>Tetrabromophenyl-porphyrin (TBP) is a synthetic molecule that interacts with aldehydes in the presence of light. This interaction results in the formation of a phenyl radical and an excited state, which leads to the production of carbon dioxide and water. TBP is used as a catalyst for these reactions because it is more stable than other molecules that are typically used. The catalytic effect of TBP can be studied by means of spectroscopies and microscopy techniques. The crystal x-ray diffraction technique was used to analyze the molecular structure of TBP by determining the distances between atoms in its molecules. It was discovered that TBP has two phenyl groups and four bromine atoms per porphyrin ring. Diffraction techniques were also used to study how light interacts with TBP molecules, showing that they have strong optical properties when adsorbed on surfaces.</p>Formula:C44H26N4Br4Purezza:Min. 95%Peso molecolare:930.32 g/mol9,11-Anhydrobudesonide
CAS:Prodotto controllato<p>Please enquire for more information about 9,11-Anhydrobudesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H32O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:412.52 g/molEuropium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS:<p>Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.</p>Formula:C42H42EuF21O6Purezza:Min. 95%Peso molecolare:1,193.71 g/mol
![Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFE98265.webp&w=3840&q=75)