
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(273.482 prodotti)
- Attivatori e inibitori enzimatici(2.827 prodotti)
- Nitrosamine(2.606 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.602 prodotti)
- Tossicologia(13.652 prodotti)
Trovati 7836 prodotti di "Standard farmaceutici"
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Boc-L-tyrosine methyl ester
CAS:<p>Boc-L-tyrosine methyl ester is a synthetic amino acid that can be used in the production of peptides and proteins. It has been shown to have a high uptake and hydroxyl group, which allows for the synthesis of dopamine. The kinetic study of Boc-L-tyrosine methyl ester in agarose gels has shown that it has a high affinity for dopamine. Boc-L-tyrosine methyl ester has also been used as an intermediate for the synthesis of peptides and proteins. It is not active against cancer cells but has been used to induce matrix metalloproteinase (MMP) activity in Mcf-7 cells.</p>Formula:C15H21NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:295.33 g/molP38 MAP Kinase Inhibitor IV
CAS:<p>Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.</p>Formula:C12H4Cl6O4SPurezza:Min. 95%Peso molecolare:456.94 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS:<p>Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C69H124N22O19Purezza:Min. 95%Peso molecolare:1,565.86 g/mol3',5'-Diacetyloxyacetophenone
CAS:<p>3',5'-Diacetyloxyacetophenone is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is the acetylated form of 3',5'-diacetoxyacetophenone, which is an important intermediate in organic synthesis. This compound has versatile applications as a reaction component or as a scaffold for complex compounds. CAS No. 35086-59-0.</p>Formula:C12H12O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:236.22 g/moltert-Butyl sarcosinate
CAS:<p>Tert-butyl sarcosinate hydrochloride is a synthetic alkene that has been shown to have potential as a treatment for Parkinson's disease. It binds to the phosphate group of ATP and inhibits creatine kinase, which is an enzyme involved in the production of energy in cells. Tert-butyl sarcosinate hydrochloride can also be used for the pharmacological treatment of other diseases such as diabetes, Alzheimer's disease, and cancer. This molecule has been shown to be effective when combined with recombinant proteins and enzymatic methods for guanylating DNA.</p>Formula:C7H15NO2Purezza:Min. 95%Peso molecolare:145.20 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/mol6-Chloro-1,7-naphthyridin-4-ol
CAS:<p>Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Europium 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/mol6-Hydroxytropinone
CAS:<p>6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.</p>Formula:C8H13NO2Purezza:Min. 95%Peso molecolare:155.19 g/molSecretin (porcine) acetate salt
CAS:Prodotto controllato<p>Secretin acetate salt H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala is a peptide that is secreted by the pancreas in response to the ingestion of food. Secretin stimulates the release of water and bicarbonate from the pancreas, as well as stimulating the gallbladder to contract, which results in increased flow of bile. Secretin also inhibits gastric acid secretion, slows intestinal motility, and stimulates pancreatic enzyme secretion. The amino acid sequence of this peptide is identical to that of leuprolide acetate (Lupron) and goserelin acetate (Zoladex), which are synthetic analogs with similar biological activity. This peptide can be synthesized on a solid phase or in solution phase. Solid phase synthesis involves attaching amino acids</p>Formula:C130H220N44O41Purezza:Min. 95%Peso molecolare:3,055.41 g/mol3-Hydroxy-3-methylglutaric acid
CAS:<p>3-Hydroxy-3-methylglutaric acid is an organic acid that is a valuable intermediate in the chemical production of epidermal growth factor. 3-Hydroxy-3-methylglutaric acid also has been shown to be useful as a reagent for the detection of bacterial strains, including E. coli, Salmonella enterica, and Pseudomonas aeruginosa. The enzyme activities of 3-hydroxy-3-methylglutaric acid are not well understood, but it has been shown to have effects on congestive heart failure and bowel disease. 3-Hydroxy-3-methylglutaric acid may be used in the treatment of inflammatory bowel disease due to its ability to inhibit certain enzymes responsible for inflammation and pain. The long term toxicity and symptoms associated with 3-hydroxy-3-methylglutaric acid have not yet been studied, but it has been shown to have no effect on cardiac function</p>Formula:C6H10O5Purezza:Min. 95%Peso molecolare:162.14 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:<p>3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.</p>Purezza:Min. 95%Cholesterol Methyl Carbonate
CAS:Prodotto controllato<p>Cholesterol Methyl Carbonate is a liquid that is made up of a molecule with a carbonate group, which is attached to the side chain of cholesterol. It has a high melting point, and can be used in cosmetic products as well as for analytical purposes. The chemical formula for Cholesterol Methyl Carbonate is C23H32O2. When it is heated, it becomes clear and turns into a gas at room temperature. This product also has properties that are dichroic and microparticle-like.</p>Purezza:Min. 95%Biotinyl-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/molAc-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS:<p>Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.</p>Formula:C46H63N7O12SPurezza:Min. 95%Peso molecolare:938.1 g/mol5-Acenaphthenecarboxylic acid
CAS:<p>5-Acenaphthenecarboxylic acid is a xylene derivative that has been characterized as an organometallic compound. The cyclopentane ring is the central feature of this molecule and it can be used in the synthesis of other organic compounds. 5-Acenaphthenecarboxylic acid is toxic to humans and animals and has been shown to induce liver tumors in rats. It also has been shown to inhibit the growth of some bacteria, including Mycobacterium tuberculosis, which causes tuberculosis. 5-Acenaphthenecarboxylic acid inhibits protein synthesis by binding to ribosomes and interfering with the biosynthesis of proteins. This binding prevents formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formula:C13H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:198.22 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/mol1,3-Dinitronaphthalene
CAS:<p>1,3-Dinitronaphthalene is a nitrite ion and an aromatic hydrocarbon. It can be prepared by reacting 1,3-dinitrobenzene with sodium nitrite in the presence of concentrated sulfuric acid. It is used as a reagent in chromatographic analysis for the separation of amines and its derivatives. 1,3-Dinitronaphthalene has been shown to react with amines to form covalent adducts which are more polar than the parent compounds. The linear regression analysis of population growth data can be used to estimate parameters such as the rate constant or initial concentration of reactants that might not be directly measurable.</p>Formula:C10H6N2O4Purezza:Min. 95%Peso molecolare:218.17 g/molCionin
CAS:<p>Cionin is a synthetic peptide that binds to the pancreatic enzyme receptor. It has been shown to inhibit the growth of ascidian and stimulates the secretion of growth factors in vitro. Cionin also has a physiological effect on inflammatory diseases, such as ovary. Cionin is composed of three amino acids: H-Asn-Tyr(SO3H)-Tyr(SO3H)-Gly-Trp-Met-Asp-Phe-NH2. The first two amino acids are sulfated tyrosine residues, which may be responsible for its biological activity.</p>Formula:C53H63N11O19S3Purezza:Min. 95%Peso molecolare:1,254.33 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/molPmc-S-methylisothiourea
CAS:<p>Pmc-S-methylisothiourea is a synthetic compound that is used as a cross-coupling agent in organic synthesis. It has been shown to be an efficient and selective catalyst for Suzuki reactions. Pmc-S-methylisothiourea can be used to synthesize isoforms of macrolides, which are compounds with a skeleton similar to penicillin. Pmc-S-methylisothiourea can also be modified by adding ligands, such as thyronine, which can bind to hormone receptors and regulate transcription.</p>Formula:C16H24N2O3S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:356.51 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/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/molAtorvastatin sodium
CAS:<p>HMG-CoA reductase antagonist</p>Formula:C33H35FN2O5•NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:581.63 g/molBiotin 3-sulfo-N-hydroxysuccinimide ester sodium salt
CAS:<p>Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt (BSHES) is a reactive molecule that can be used as a pharmacological agent. It has been shown to have biological properties in vivo models and in vitro cell lysis experiments. BSHES has also been shown to bind to the receptor molecule epidermal growth factor, which may account for its toxicity. In addition, this drug has been shown to bind dna binding domains, such as streptavidin or monoclonal antibodies. This drug is often used experimentally with an apical electrochemical impedance spectroscopy model.</p>Formula:C14H19N3S2O8NaPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:444.44 g/molNeuronostatin-19 (mouse, rat) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-19 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C91H153N29O26Purezza:Min. 95%Peso molecolare:2,069.37 g/mol(Val438)-Tyrosinase (432-444) (human) acetate salt
CAS:<p>H-SYLQDSVPDSFQD-OH peptide, corresponding to amino acids 432-444 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formula:C65H93N15O26Purezza:Min. 95%Peso molecolare:1,500.52 g/mol(11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione
CAS:<p>Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:402.48 g/mol3-Methylsalicylic acid
CAS:<p>3-Methylsalicylic acid is a naturally occurring carboxylate that has been shown to be an inhibitor of the hydrogenation of polyunsaturated fatty acids. 3-Methylsalicylic acid inhibits the binding of benzyl groups to intramolecular hydrogen and hydroxyl groups, which are required for the formation of a covalent bond. The antiproliferative effect of 3-methylsalicylic acid on cancer cells is due to its ability to inhibit protein synthesis by blocking the enzyme carboxylase. 3-Methylsalicylic acid also has anti-inflammatory properties and can be used as an antiseptic and analgesic.</p>Formula:C8H8O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:152.15 g/molCinnamyl alcohol
CAS:<p>Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.</p>Formula:C9H10OPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:134.18 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/molThiogeraniol
CAS:<p>Thiogeraniol is a dibutyl, caproic acid and fatty acid that belongs to the group of terpenes. It has antioxidative properties, which have been shown to prevent cavities in rats. Thiogeraniol also has an acidic pH of 2.5, which may be due to its hydroxyl group and structural formula. This compound may also have antioxidant properties due to its hydroxyl group and structural formula. Thiogeraniol has been shown to inhibit oxidative DNA damage in rats by increasing glutathione levels and inhibiting lipid peroxidation.</p>Formula:C10H18SColore e forma:Clear LiquidPeso molecolare:170.32 g/mol2,6-Dimethylaniline hydrochloride
CAS:<p>Ropivacaine Related Compound A is a chemical compound that has not been fully characterized. It is an inhibitor of the enzyme P-hydroxybenzoic acid, which is involved in the synthesis of tyrosine and phenylalanine. Ropivacaine Related Compound A has shown to be potent inducers of the enzyme polymerase chain reaction (PCR) when combined with other chemicals such as potassium peroxydisulfate. The optimum concentration for this chemical compound to inhibit PCR reactions is 50 mM. Ropivacaine Related Compound A may have carcinogenic potential due to its ability to form p-hydroxybenzoic acid and other carcinogenic compounds. This chemical compound has been found to be a good candidate for wastewater treatment due to its low potency and high solubility in water.</p>Formula:C8H12ClNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:157.64 g/molNaphthenic acid
CAS:<p>Naphthenic acid is a metal chelate that is used in synchronous fluorescence spectroscopy. It has been shown to have biodegradation properties and can be used as an indicator for water quality. Naphthenic acid has been found to be a potent inhibitor of corrosion and is often used as an additive to petroleum products, such as gasoline, that are made from crude oil. Naphthenic acid also has acute toxicities and can cause toxicity studies on humans. It is able to inhibit energy metabolism in cells by binding to the mitochondrial membrane, which may be due to its ability to bind with benzalkonium chloride. Naphthenic acid can also be used for analytical methods, such as electrochemical impedance spectroscopy, because it has high sensitivity and specificity.</p>Formula:C7H10O2Colore e forma:Clear LiquidPeso molecolare:126.15 g/mol4'-Bromo-2'-fluoroacetophenone
CAS:<p>4'-Bromo-2'-fluoroacetophenone is a bifunctional reagent that reacts with nucleophiles to form conjugates. It is used in the preparation of fluorinated DNA and RNA, as well as in electron-transfer reactions. The selectivity of 4'-bromo-2'-fluoroacetophenone can be attributed to the presence of fluorine atoms on both ends of the molecule.</p>Formula:C8H6BrFOPurezza:Min. 95%Peso molecolare:217.04 g/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS:<p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>Purezza:Min. 95%Peso molecolare:171.22 g/mol4-(2'-N-Boc-hydrazino)benzoic acid
CAS:<p>Please enquire for more information about 4-(2'-N-Boc-hydrazino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2O4Purezza:Min. 95%Peso molecolare:252.27 g/molIsobutylurea
CAS:<p>Isobutylurea is a chemical compound with a hydroxyl group and a phosphodiesterase inhibitor. It is used in the treatment of inflammatory diseases, infectious diseases, and autoimmune diseases. Isobutylurea has been found to denature proteins by reacting with the carbonyl group of amino acids. The reaction intermediates formed are then hydrolyzed by phosphodiesterase activity. Isobutylurea was also shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase activity in the calf-thymus DNA system.</p>Formula:C5H12N2OPurezza:Min. 95%Peso molecolare:116.16 g/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS:<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25NO5Purezza:Min. 95%Peso molecolare:275.34 g/molN-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS:<p>N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.</p>Formula:C18H19BrN6O5Purezza:90%MinPeso molecolare:479.28 g/mol5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole
CAS:<p>5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole is a fine chemical that can be used as a versatile building block in organic synthesis. It is also a useful intermediate and research chemical. 5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole has been shown to react with various reagents and has been used as an intermediate for the synthesis of other compounds. This compound can be used as a speciality chemical or as a reagent in laboratory reactions.</p>Formula:C9H6ClNO2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:195.6 g/molType A Allatostatin II
CAS:<p>Allatostatin II is a fatty acid that has been shown to have receptor activity. It is an analog of the glycopeptide antibiotic gramicidin S and has been shown to inhibit the growth of bacteria and fungi. Allatostatin II also has diagnostic properties, which are used in biochemical tests for inflammatory diseases. The molecule is conjugated with various agents to form diagnostic agents or antibiotics, such as stenotrophomonas maltophilia and erythromycin. Allatostatin II is found in the human plasma, but its function is unknown.</p>Formula:C49H74N14O13Purezza:Min. 95%Peso molecolare:1,067.2 g/molBiotinyl-Somatostatin-14
CAS:<p>Please enquire for more information about Biotinyl-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C86H118N20O21S3Purezza:Min. 95%Peso molecolare:1,864.18 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS:<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formula:C8H15NO2·HClPurezza:Min. 95%Colore e forma:SolidPeso molecolare:193.67 g/molCoumarin-Phalloidin
CAS:<p>Fluorescently labeled phalloidin</p>Formula:C62H75N11O15S2Purezza:Min. 95%Peso molecolare:1,278.46 g/molThymosin α1 trifluoroacetate salt
CAS:<p>Please enquire for more information about Thymosin alpha1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C129H215N33O55·xC2HF3O2Purezza:Min. 95%Peso molecolare:3,108.28 g/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H45ClN6O9SPurezza:Min. 95%Peso molecolare:725.25 g/molBiotinyl-α-CGRP (mouse, rat)
CAS:<p>Please enquire for more information about Biotinyl-alpha-CGRP (mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C172H276N52O54S3Purezza:Min. 95%Peso molecolare:4,032.55 g/molγ-Nonalactone
CAS:<p>Gamma-Nonalactone is an organic compound that has been identified in a variety of natural sources, including plants and animals. It has been shown that gamma-nonalactone induces significant cytotoxicity against human lung fibroblasts, with the potency of IC50 being 0.22 μM. Gamma-nonalactone is also a potent inducer of complex enzyme activity, specifically in ascidian cells. In addition, gamma-nonalactone was found to be a significant inducer of sequences in yeast DNA when exposed at concentrations >0.5 mM. This compound has also been found to have biological properties as an inhibitor of fungal biomass production by affecting the fatty acid composition in the cell membrane.</p>Purezza:Min. 95%Adipokinetic Hormone (Apis mellifera ligustica) TFA salt
CAS:<p>Adipokinetic hormone is a peptide hormone that has been shown to stimulate the metabolism of fat cells in laboratory animals. This peptide is produced by the gland cells of honeybees and is used to regulate the energy metabolism of honeybees and other insects. Adipokinetic hormone has been shown to increase locomotor activity, inhibit the growth of human pathogens, activate transfer reactions, and inhibit receptor activity. The biological properties of this hormone have not yet been fully elucidated.</p>Formula:C47H65N11O14•C2HF3O2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:1,122.10 g/molAcetyl-Pepstatin Ac-Val-Val-Sta-Ala-Sta-OH
CAS:<p>Acetyl-Pepstatin is a protein data inhibitor that binds to the active site of enzymes, inhibiting their function. Acetyl-pepstatin has been shown to inhibit cathepsin D, chymotrypsin, and trypsin. It also inhibits the activity of proteases in the stomach and intestinal tract. Acetyl-Pepstatin is used as an anti-inflammatory drug for the treatment of chronic obstructive pulmonary disease (COPD) and congestive heart failure (CHF). The inhibition of these enzymes reduces inflammation by preventing the activation of inflammatory cytokines. It also prevents collagen from being degraded by proteases, which leads to decreased degradation of cartilage by chondrocytes. This drug's mechanism is similar to that of acetylsalicylic acid (aspirin), in that it inhibits prostaglandin synthesis.br></p>Formula:C31H57N5O9Purezza:Min. 95%Peso molecolare:643.81 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/mol3-(3,5-Dimethoxyphenyl)propionic acid methyl ester
CAS:<p>3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is a reagent that is used as a reactant in organic synthesis. It is also useful as a scaffold for the synthesis of heterocycles and other complex compounds. 3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is used in research chemical synthesis and as a versatile building block for the production of fine chemicals. This chemical can be used to create products such as pharmaceuticals, pesticides, and cosmetics.</p>Formula:C12H16O4Purezza:Min. 95%Peso molecolare:224.25 g/molAc-Ala-α-naphthyl ester
CAS:<p>Ac-Ala-alpha-naphthyl ester is a chemical compound that belongs to the class of aromatic esters. It is used as a research and benchmarking agent in the measurement of skin penetration potential. Ac-Ala-alpha-naphthyl ester has been shown to have good skin penetration properties, with no adverse effects on the skin.</p>Formula:C15H15NO3Purezza:Min. 95%Peso molecolare:257.28 g/molBiotin-PEG8-NHS ester
CAS:<p>Biotin-PEG8-NHS ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG8-NHS ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C33H56N4O14SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:764.88 g/molAllatotropin
CAS:<p>Allatotropin is a diagnostic agent that belongs to the class of antimicrobial peptides. It has been shown to have strong activity against Gram-positive and Gram-negative bacteria. Allatotropin inhibits the growth of bacteria by binding to the external membrane, disrupting its integrity. Allatotropin also has been shown to increase gamma-aminobutyric acid levels in brain tissue and galleria mellonella larvae when injected subcutaneously. This may be due to its ability to activate GABA receptors. Allatotropin can be synthesized in vitro by combining β-amino acids with fatty acids and terminal residues, such as lysine, arginine, and glutamine, under conditions that mimic those found in living cells. This synthetic process yields a mixture of allatotropins with varying chain lengths and amino acid sequences.</p>Formula:C65H103N19O17S2Purezza:Min. 95%Peso molecolare:1,486.76 g/molBiotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
CAS:<p>Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) is a biotinylated amino acid, which can be used to study the affinity of caspases and other proteases. Biotin binds to the peptide through an amide bond and the amino group on the biotin molecule reacts with reactive groups on proteins, such as lysine, cysteine, histidine, or arginine. This reaction leads to the formation of a stable link between biotin and the target protein. The biotinylated peptide can then be purified from a sample by using an affinity chromatography column that has been pre-coated with streptavidin.<br>Biotin is not toxic because it does not bind to DNA.</p>Formula:C28H42N6O12SPurezza:Min. 95%Peso molecolare:686.73 g/molBiotinyl-Hepcidin-25 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C123H184N36O33S10Purezza:Min. 95%Peso molecolare:3,015.66 g/molS-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
CAS:<p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%7-Methoxy-4-(trifluoromethyl)coumarin
CAS:<p>7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.</p>Formula:C11H7F3O3Purezza:Min. 95%Peso molecolare:244.17 g/mol2-Bromo-2'-chlorophenyl acetic acid methyl ester
CAS:<p>2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.</p>Formula:C9H8BrClO2Purezza:Min. 95%Peso molecolare:263.52 g/molBiotinyl-Neuromedin S (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C183H279N55O46SPurezza:Min. 95%Peso molecolare:4,017.58 g/molOsteostatin (human) trifluoroacetate salt
CAS:<p>Osteostatin is a recombinant human protein that inhibits bone growth by binding to and neutralizing the effect of forskolin. Osteostatin also has an inhibitory effect on cancer cells, as it inhibits mitochondrial pathways and prevents the activation of factor receptors. Osteostatin blocks the synthesis of cAMP, which is necessary for cell proliferation in cancer cells. The inhibition of cAMP levels leads to a decrease in the production of proteins that stimulate bone growth, such as runx2.</p>Formula:C142H228N42O58Purezza:Min. 95%Peso molecolare:3,451.58 g/molDL-Methionine methylsulfonium chloride
CAS:<p>DL-Methionine methylsulfonium chloride is a fine chemical that has many uses. It can be used as a versatile building block for research and synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. DL-Methionine methylsulfonium chloride is also useful as a reaction component in organic synthesis and as a reagent in analytical chemistry. It is often used to introduce methionine residues into proteins, which are then used for structural studies and protein engineering. The quality of this compound is high and it has CAS number 3493-12-7.</p>Formula:C6H14ClNO2SColore e forma:White PowderPeso molecolare:199.7 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C127H205N37O40Purezza:Min. 95%Peso molecolare:2,890.21 g/molBrain Injury Derived Neurotrophic Peptide
CAS:<p>Brain Injury Derived Neurotrophic Peptide H-Glu-Ala-Leu-Glu-Leu-Ala-Arg-Gly-Ala-Ile-Phe-Gln-Ala-NH2 is a growth factor that has been shown to have antiinflammatory and immunosuppressive effects in autoimmune diseases. It also has the ability to bind to peptides, proteins, and particle surfaces. This peptide has been shown to be effective against cancer cells by inhibiting tumor growth and increasing the effectiveness of radiation therapy. Brain Injury Derived Neurotrophic Peptide H-Glu-Ala-Leu-Glu-Leu-Ala Arg Gly Ala Ile Phe Gln Ala NH2 is also an immunosuppressant that can reduce inflammation caused by infectious diseases such as HIV/AIDS.</p>Formula:C62H102N18O18Purezza:Min. 95%Peso molecolare:1,387.58 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C119H192N38O22S2Purezza:Min. 95%Peso molecolare:2,571.17 g/molBiotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS:<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C213H325N57O62S2Purezza:Min. 95%Peso molecolare:4,740.34 g/mol1-Naphthyl acetate
CAS:<p>1-Naphthyl acetate is a cell-permeable esterase substrate that can be used for the treatment of lymphocytic leukemia, lung cancer, and Alzheimer's disease. It has been shown to inhibit tumor growth in mice by inhibiting cytochrome P450 enzymes. In addition, 1-naphthyl acetate has been found to be effective at inhibiting protein kinase activity in human cells. As a result, it may have potential as a therapeutic agent for leukemia and Alzheimer's disease.</p>Formula:C12H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:186.21 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/mol2,2', 2'' -Terpyridine
CAS:<p>2,2', 2'' -Terpyridine is a chelate ligand that is used in wastewater treatment. It can be synthesized by reacting 2-aminopyridine with ethylene diamine and 2,4-dichloro-1,3-dithiolane. The x-ray crystal structures of the ligand show that it has a coordination geometry of octahedral and its reaction mechanism is an oxidation. The chelate ligand binds to the metal ion in the same way as other ligands and stabilizes it by forming hydrogen bonds. This compound has significant cytotoxicity against carcinoma cell lines and also inhibits the mitochondrial membrane potential (MMP). 2,2', 2'' -Terpyridine is classified as group p2 due to its redox potentials and cytotoxicity.</p>Formula:C15H11N3Purezza:Min. 95%Peso molecolare:233.27 g/mol(-)-Corey lactone diol
CAS:<p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H12O4Purezza:Min. 95%Peso molecolare:172.18 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C78H111N21O16Purezza:Min. 95%Peso molecolare:1,598.85 g/mol2',3'-Difluoroacetophenone
CAS:<p>2',3'-Difluoroacetophenone is a polymerized, salicylic acid that can be used as a deformation treatment method for silicon. It has been shown to reduce the resistance of transistors and improve the performance of esters. 2',3'-Difluoroacetophenone is also used in the manufacture of polyolefins and polycarboxylic acids. It is also used in skin care products because it can reduce sebum production and inhibit the formation of acne-causing bacteria.</p>Formula:C8H6F2OPurezza:Min. 95%Peso molecolare:156.13 g/mol3,3'-Dichlorodiphenylacetylene
CAS:<p>3,3'-Dichlorodiphenylacetylene is a versatile building block that is used in the synthesis of complex compounds. It has been used as a reagent and as a speciality chemical for research purposes. This chemical can be used as a useful building block for the synthesis of other compounds, or it can be reacted with other compounds to form new compounds. 3,3'-Dichlorodiphenylacetylene is also an intermediate in organic syntheses and has been shown to react with many different types of molecules.</p>Formula:C14H8Cl2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:247.12 g/molα-Ketoglutaric acid potassium
CAS:<p>Intermediate in the Krebs cycle; nitrogen transporter</p>Formula:C5H5O5KPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:184.19 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H73N11O9S2Purezza:Min. 95%Peso molecolare:1,192.45 g/molN-Benzoyl-L-leucine-β-naphthylamide
CAS:<p>N-Benzoyl-L-leucine-beta-naphthylamide is a chromogenic substrate for transpeptidase. It is hydrolyzed to L-phenylalanine and 2-naphthylamine, which react with the chromogen to produce a color change. The reaction occurs in both spermatozoa and epithelial cells, but can be inhibited by aminopeptidase and peptidase. This substrate is used as a marker for spermatozoa in semen analysis.</p>Formula:C23H24N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:360.45 g/mol5'-Bromo-2'-hydroxypropiophenone
CAS:<p>5'-Bromo-2'-hydroxypropiophenone is a synthetic compound that inhibits the dimerization of survivin, which is a protein involved in cancer pathways. This compound has been shown to inhibit the growth of cells in culture and can be used as an inhibitor for assays. 5'-Bromo-2'-hydroxypropiophenone has also been shown to integrate into DNA, which may lead to chromosomal rearrangements and mutations. It also binds with high affinity to the family of modifications borealin, which are implicated in cellular processes such as cell differentiation and proliferation.</p>Formula:C9H9BrO2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:229.07 g/molBiotinyl-Obestatin (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Obestatin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C124H188N36O33SPurezza:Min. 95%Peso molecolare:2,743.11 g/mol3,3'-Dithiodipropionic acid dimethyl ester
CAS:<p>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.</p>Formula:C8H14O4S2Purezza:Min. 97%Colore e forma:Colorless Clear LiquidPeso molecolare:238.33 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:<p>4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.</p>Formula:C22H16N2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:308.38 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
CAS:<p>3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is a compound that has been used as an analytical reagent and as a precursor to other chemicals. It is a white solid with a melting point of about 40°C. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is soluble in hexane, benzene, and diethylether. It also reacts with fatty acids to produce polymers. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester has been shown to be an effective antibacterial agent against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.</p>Formula:C18H28O3Purezza:90%Colore e forma:Off-White PowderPeso molecolare:292.41 g/molIsovaleryl-Val-Val-Sta-OEt
CAS:<p>Isovaleryl-Val-Val-Sta-OEt is a peptide hormone and active inhibitor of the enzyme pepsin. This drug has been shown to have proteolytic activity in vitro, with a pepsin rate constant of 0.0015 min−1. It also inhibits the protease activity of trypsin, chymotrypsin, and elastase at a similar rate. Isovaleryl-Val-Val-Sta-OEt has been shown to be an active inhibitor of polymerase chain reaction (PCR) and reverse transcriptase activities. This drug is not absorbed through skin and can be used as a nonimmunogenic reagent for biochemical studies on water permeability and signal peptide sequences in biological samples.</p>Formula:C25H47N3O6Purezza:Min. 95%Peso molecolare:485.66 g/molBiotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C195H301N55O56S3Purezza:Min. 95%Peso molecolare:4,408.01 g/mol3,3'-Dichlorobenzidine dihydrochloride
CAS:<p>3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.</p>Formula:C12H12Cl4N2Purezza:Min. 95%Peso molecolare:326.05 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:<p>2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water</p>Formula:C17H15ClN4O5Colore e forma:Yellow Clear LiquidPeso molecolare:390.78 g/molBiotinyl-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H62N7O16PSPurezza:Min. 95%Peso molecolare:972.01 g/molSodium 1-naphthalenesulfonate
CAS:<p>Sodium 1-naphthalenesulfonate is a zirconium oxide that is used to remove particles from water. It has been shown that the adsorption mechanism of this compound is based on its crystalline polymorphs. Sodium 1-naphthalenesulfonate has been used in the treatment of fatty acid and hydrochloric acid in urine samples, with sodium carbonate as a buffer. This compound also has film-forming properties, which are beneficial for wastewater treatment and can be used in the formation of polymer films. Sodium 1-naphthalenesulfonate also shows toxicity at high concentrations, but does not cause any toxic effects at low concentrations.</p>Formula:C10H7NaO3SPurezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:230.22 g/molBiotinyl-pTH (44-68) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-pTH (44-68) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C127H213N43O43SPurezza:Min. 95%Peso molecolare:3,062.38 g/mol5-Chlorovanillin
CAS:<p>5-Chlorovanillin is a polymerase chain inhibitor that inhibits the activity of the enzyme ribonucleotide reductase. This inhibition leads to a decrease in the production of RNA and DNA, which in turn affects the transcription and replication of the bacterial DNA. 5-Chlorovanillin has been shown to have inhibitory effects on protein synthesis and cell division, as well as antimicrobial properties. It has a redox potential of -0.2 V at pH 7, making it an ideal candidate for electrochemical impedance spectroscopy (EIS).</p>Formula:C8H7ClO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:186.59 g/mol3-Bromo-2-methyl-5-nitropyridine
CAS:<p>Please enquire for more information about 3-Bromo-2-methyl-5-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrN2O2Purezza:Min. 95%Peso molecolare:217.02 g/molTetramethylol acetylenediurea
CAS:<p>Tetramethylol acetylenediurea is an aromatic hydrocarbon that has a variety of applications in chemistry. It can be used to make polymers, or it can be mixed with potassium dichromate and used as a cross-linking agent to produce polymer films. Tetramethylol acetylenediurea also has clinical relevance because it is a reactive substance that has been shown to cause allergic reactions. Tetramethylol acetylenediurea reacts with naphthalene to form the organic solution chloride.</p>Formula:C8H14N4O6Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:262.22 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS:<p>(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.</p>Formula:C20H20Br2O2Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:452.18 g/molGhrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt
<p>Please enquire for more information about Ghrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C178H293N53O48S2Purezza:Min. 95%Peso molecolare:4,007.69 g/mol3'-Hydroxy-4'-methoxyacetophenone
CAS:<p>3'-Hydroxy-4'-methoxyacetophenone is a chemical compound with the molecular formula CHO and it belongs to the group of bisbenzylisoquinoline alkaloids. It is a white crystalline powder that has a dry weight of 155.2g/mol and melting point of 154-158°C. 3'-Hydroxy-4'-methoxyacetophenone is used as an intermediate in the synthesis of other chemicals, such as methyl transferase inhibitors like metronidazole or oxidative stress agents like benzoquinones. 3'-Hydroxy-4'-methoxyacetophenone can be found in bowel disease patients, where it may be produced by bacteria in the gut. This chemical also has UV absorption properties and can be used as a sample preparation agent for hydroalcoholic samples.</p>Formula:C9H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.17 g/molLumisterol 3
CAS:Prodotto controllato<p>Lumisterol 3 is a provitamin compound that is produced by the human body through the conversion of vitamin D into lumisterol. It is used as a dietary supplement and can be found in the human serum, cellular, and skin cells. Lumisterol 3 has been shown to increase cholesterol synthesis, which may be due to its ability to activate enzymes involved in this process. Lumisterol 3 has also been shown to have physiological effects on humans. These effects include an increase in energy expenditure and a decrease in blood pressure and heart rate. The molecular modeling of lumisterol 3 shows that it has a similar structure to vitamin D, but with three instead of two side chains.</p>Formula:C27H44OPurezza:90%NmrColore e forma:PowderPeso molecolare:384.64 g/mol4-Nitrophenethylamine
CAS:Prodotto controllato<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formula:C8H10N2O2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:166.18 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl ester
CAS:<p>Lercanidipine is a calcium antagonist that binds to the calcium channels in the membranes of cells, preventing the entry of calcium ions. Lercanidipine is water soluble and can be synthesized using techniques such as elemental analysis and pharmacological techniques. It is also an ionizable drug, which means that its affinity for chloride varies with pH. Lercanidipine has been shown to have strong affinity for erythrocyte membranes and thus has a high selectivity for vascular smooth muscle cells. This drug also has a low toxicity profile and does not affect tissues other than vascular smooth muscle cells.</p>Formula:C16H16N2O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:332.31 g/molPentazocine
CAS:Prodotto controllato<p>Pentazocine is a nonsteroidal anti-inflammatory drug that is used to relieve pain. It has been shown to bind to the kappa-opioid receptor, which may be responsible for pentazocine's analgesic effects. Pentazocine also has a low potency and side-effect profile, as well as some physiological effects such as respiratory depression. Pentazocine is not active in the central nervous system and can be administered by nasal route. The drug has been shown to have an additive effect when combined with isoxsuprine hydrochloride in patients with eosinophilic fasciitis. Pentazocine is also used as a pharmacological treatment for myocardial infarcts and other cardiovascular disorders.</p>Formula:C19H27NOPurezza:Min. 95%Peso molecolare:285.42 g/molAmtolmetin guacil
CAS:<p>Amtolmetin guacil is a nonsteroidal anti-inflammatory drug that belongs to the group of gsh-px activities. It is used to treat pain and inflammation in patients with inflammatory diseases. Amtolmetin guacil has shown efficacy in treatment trials for rheumatoid arthritis, osteoarthritis, and other inflammatory diseases. Amtolmetin guacil inhibits the activity of P-glycoprotein (Pgp), which is an important protein that transports drugs out of cells, thus increasing its bioavailability. Amtolmetin guacil also has low bioavailability due to its fast metabolism by liver enzymes and rapid excretion by the kidney. This drug can be administered as a nanoparticulate composition to increase its absorption into cells.</p>Formula:C24H24N2O5Purezza:Min. 95%Peso molecolare:420.46 g/molH-β-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS:<p>Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO5Purezza:Min. 95%Peso molecolare:263.25 g/mol(D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
CAS:<p>Please enquire for more information about (D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C50H67N11O10S2Purezza:Min. 95%Peso molecolare:1,046.27 g/molNecrostatin-1 5-(1
CAS:<p>Necrostatin-1 is a small molecule inhibitor that blocks the NF-κB signaling pathway. Necrostatin-1 is a potent inducer of apoptosis and has been shown to inhibit necroptosis in cell culture. It also blocks the Toll-like receptor 4 (TLR4), which is an important death receptor that causes inflammation. Necrostatin-1 has been found to be effective in reducing injury and death in low doses, but has not been tested for long periods of time or at high doses.</p>Formula:C13H13N3OSPurezza:Min. 95%Peso molecolare:259.33 g/molNeuronostatin-13 (mouse, rat) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-13 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C65H112N20O17Purezza:Min. 95%Peso molecolare:1,445.71 g/molBiotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C117H176N32O32SPurezza:Min. 95%Peso molecolare:2,574.91 g/molOsteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H42N10O7Purezza:Min. 95%Peso molecolare:618.69 g/molBiotinyl-(Leu8,D-Trp22,Tyr25)-Somatostatin-28 trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Leu8,D-Trp22,Tyr25)-Somatostatin-28 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C148H223N43O42S3Purezza:Min. 95%Peso molecolare:3,372.82 g/mol2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl
CAS:<p>2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl is a chemical compound that has been used as an antirheumatic, antiviral, and anticancer drug. It is a nucleophile that can be used to undergo nucleophilic substitutions with halides and other activated substrates. This compound has been shown to inhibit the replication of viruses such as herpes simplex virus type 1 (HSV-1) and hepatitis B virus (HBV). 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl can also be used to treat eye disorders such as cytostatic effects and ocular hypertension by inhibiting the growth of cells in the retina.</p>Formula:C29H45PPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:424.64 g/mold-Tocopherol
CAS:<p>d-Tocopherol is a natural antioxidant that belongs to the group of fatty acid esters. It is an important component of human diet and can be found in vegetables, nuts, and grains. d-Tocopherol is a potent inhibitor of cell proliferation, which has been shown using MDA-MB 231 breast cancer cells. This compound also has anti-inflammatory properties, as it inhibits the production of inflammatory cytokines such as IL-6 and TNF-α. d-Tocopherol also has a protective effect against environmental pollution, including heavy metals and polycyclic aromatic hydrocarbons (PAHs). This antioxidant prevents lipid peroxidation and reduces the number of reactive oxygen species (ROS) in cells exposed to these pollutants.</p>Formula:C27H46O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:402.65 g/molCortistatin-17 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-17 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C96H139N27O24S3Purezza:Min. 95%Peso molecolare:2,151.5 g/molEthyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole-7-carboxylate
CAS:<p>Candesartan is a selective angiotensin II receptor antagonist that inhibits the binding of angiotensin II to its receptors, which in turn decreases the activity of angiotensin-converting enzyme. Candesartan cilexetil is an ester prodrug that has been shown to be effective in the treatment of high blood pressure. In the crystalline form, candesartan cilexetil is a white powder with a melting point of 130–135 °C and a solubility in water of >1 g/L. The molecular weight of candesartan cilexetil is 393.8 g/mol and it has a molecular formula C17H21NO2S. The chemical structure consists of two benzimidazole rings coupled together through an ethyl-2-ethoxy linker and attached to a carboxylate group on one end and an amide group on the other</p>Formula:C26H23N3O3Purezza:Min. 95%Peso molecolare:425.48 g/molFmoc-3-(2-naphthyl)-L-alanine
CAS:<p>Fmoc-3-(2-naphthyl)-L-alanine is a supramolecular compound that functions as an inhibitor of prostate cancer cells. It inhibits the uptake of metal chelates by prostate cancer cells and stabilizes them, which may lead to a diagnostic and therapeutic agent for prostate cancer. Fmoc-3-(2-naphthyl)-L-alanine has also been shown to inhibit the growth of human serum prostate cancer cells in vitro and in vivo models. This molecule is a bifunctional compound that can be used as both an antigen and a surrogate for cytosolic prostate specific antigen (PSA) levels. Fmoc-3-(2-naphthyl)-L-alanine has been shown to bind to the PSA protein, which is normally found on the surface of prostate epithelial cells. This binding prevents it from being released into the blood circulation, where it would otherwise be measured by a PSA test</p>Formula:C28H23NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:437.49 g/mol2'-Methoxy-α-naphthoflavone
CAS:<p>2'-Methoxy-alpha-naphthoflavone is a fine chemical that can be synthesized from naphthalene, benzaldehyde, and methoxyacetic acid. It is a versatile building block for research chemicals and has been shown to have high quality. 2'-Methoxy-alpha-naphthoflavone has been used as a reaction component in the synthesis of complex compounds with interesting biological activities.</p>Formula:C20H14O3Purezza:Min. 95%Peso molecolare:302.32 g/molAtorvastatin lactone diepoxide - Mixture of diastereomers
CAS:<p>Please enquire for more information about Atorvastatin lactone diepoxide - Mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H33FN2O6Purezza:Min. 95%Peso molecolare:572.62 g/molVitamin A acetate - min 2800000 IU/g
CAS:<p>Vitamin A acetate is a retinoid that can be used to supplement dietary intake of vitamin A. It is a synthetic retinoid and is chemically similar to retinol, the natural form of vitamin A. Vitamin A acetate has been shown to have antioxidant properties in vitro and in vivo, which are likely due to its ability to regenerate endogenous antioxidants. This agent also has pro-apoptotic effects on cells that are exposed to oxidative injury or exhibit redox potentials below -400 mV. In addition, it significantly reduces oxidative injury caused by pharmacological agents such as doxorubicin or bleomycin.</p>Formula:C22H32O2Purezza:Min 2800000 Iu/GColore e forma:PowderPeso molecolare:328.49 g/molSodium dibutylnaphthalenesulphonate
CAS:<p>Sodium dibutylnaphthalenesulphonate is a stabilizer that reacts with fatty acids, dialkyl phosphates, and growth regulators to form insoluble particles. It has been found to be particularly effective in the treatment of plant diseases caused by fungi. Sodium dibutylnaphthalenesulphonate has been shown to stabilize active substances and bioactive substances, such as organic acids and oxime derivatives. These compounds are used in a variety of applications, such as pharmaceuticals, pesticides, herbicides, food additives, and cosmetics.</p>Formula:C18H24O3S•NaPurezza:60 To 65%Colore e forma:PowderPeso molecolare:343.43 g/molBiotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C65H92N20O15SPurezza:Min. 95%Peso molecolare:1,425.62 g/molSomatostatin-14 (7-14) trifluoroacetate salt
CAS:<p>Please enquire for more information about Somatostatin-14 (7-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H66N10O12SPurezza:Min. 95%Peso molecolare:1,019.17 g/molHistatin-8
CAS:<p>Please enquire for more information about Histatin-8 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C70H99N25O17Purezza:Min. 95%Peso molecolare:1,562.69 g/molHomo-L-tyrosine hydrobromide
CAS:<p>Homo-L-tyrosine hydrobromide (HLTB) is a prodrug that is converted to L-3,4-dihydroxyphenylalanine (L-dopa) in vivo. It is used as an immunomodulator by stimulating the immune system and reducing inflammation. HLTB has been shown to have anti-inflammatory effects on the production of cytokines and chemokines, which are important for tumor growth and metastasis. HLTB is also known to inhibit tyrosine kinase, which plays a role in the development of some cancers.</p>Formula:C10H14BrNO3Purezza:Min. 95%Peso molecolare:276.13 g/molIsotachysterol 3
CAS:<p>Isotachysterol 3 is a compound that has been identified in the leaves of the plant Isotachys scoparius. It is an inhibitor of intestinal absorption and has been used to study its effects on vitamin D3 metabolism. Isotachysterol 3 appears to be a mixture of two stereoisomers, which can be separated by chromatographic methods. The alcohol group at C-3 may be modified by reactions with other molecules, including vitamin D3 and cholesterol.</p>Formula:C27H44OPurezza:Min. 95%Peso molecolare:384.64 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H56ClN9O6SPurezza:Min. 95%Peso molecolare:790.42 g/mol6-Bromohexanoic acid methyl ester
CAS:<p>6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.</p>Formula:C7H13BrO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:209.08 g/molBiotinyl-Obestatin (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C126H190N34O35SPurezza:Min. 95%Peso molecolare:2,773.13 g/mol4-[(4-Nitrophenyl)-azo]-phenol
CAS:<p>4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.</p>Purezza:Min. 95%4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt
CAS:<p>Please enquire for more information about 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H6Cl2Na2O8S3Purezza:Min. 95 Area-%Colore e forma:White Off-White PowderPeso molecolare:491.25 g/mol1-(2-Hydroxyphenyl)-2-nitropropene
CAS:<p>Please enquire for more information about 1-(2-Hydroxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.17 g/molBenzoylhypaconine
CAS:<p>Benzoylhypaconine is an alkaloid compound, which is a secondary metabolite typically found in certain plant species. It is primarily derived from Aconitum species, a group of plants known for their complex alkaloidal chemistry. The mode of action of benzoylhypaconine involves interactions with various receptors and enzymes in biological systems, reflecting its potential to influence neurotransmission and enzymatic activity.</p>Formula:C31H43NO9Purezza:Min. 98 Area-%Colore e forma:Orange PowderPeso molecolare:573.67 g/mol4-Acetyl-1,8-naphthalic anhydride
CAS:<p>4-Acetyl-1,8-naphthalic anhydride is a naphthoquinone that has been shown to have apoptosis-inducing properties. It inhibits mitochondrial electron transport and the generation of ATP, leading to cell death. 4-Acetyl-1,8-naphthalic anhydride also binds to DNA, which prevents transcription and replication. This compound can be used in vivo assays to evaluate the efficacy of anticancer drugs by determining tumor growth inhibition or the induction of apoptosis in cancer cells. The binding affinity of 4-acetyl-1,8-naphthalic anhydride for DNA is approximately two orders of magnitude higher than its affinity for other cellular components such as proteins or lipids.</p>Formula:C14H8O4Purezza:Min. 90%Colore e forma:PowderPeso molecolare:240.21 g/mol(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H18N2O3·HClPurezza:Min. 95%Peso molecolare:322.79 g/mol4-Aminoacetophenone
CAS:<p>4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.</p>Formula:C8H9NOColore e forma:Slightly Yellow PowderPeso molecolare:135.16 g/mol5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS:<p>Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9NO4Purezza:Min. 95%Peso molecolare:231.2 g/molSomatostatin
CAS:<p>Somatostatin is a polypeptide hormone that is produced by the body to inhibit the release of other hormones in the body. It has also been used to treat diseases such as carcinoid syndrome, intestinal disorders, and diabetes mellitus type I. Somatostatin binds to somatostatin receptors on cells, which leads to inhibition of cell growth and secretion of hormones. Somatostatin has been shown to block basic protein synthesis and energy metabolism in rat liver cells. Its receptor activity is mediated by binding with signal peptide sequences and response elements.</p>Formula:C76H104N18O19S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,637.88 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/mol2,2'-Biphenyldicarboxylic acid anhydride - 70%
CAS:<p>2,2'-Biphenyldicarboxylic acid anhydride is a diphenic anhydride that has a carboxylate group on one end and a phenyl group on the other. The nitrogen atoms in this molecule are part of the intramolecular hydrogen bonds that stabilize the molecule. 2,2'-Biphenyldicarboxylic acid anhydride is used in wastewater treatment as it reacts with amines to form ammonium salts. This process also releases hydrogen, which can be used for fuel cells or light emission. It is also used to produce other compounds such as malonic acid and phenylacetic acid.</p>Formula:C14H8O3Purezza:(%) Min. 70%Colore e forma:Brown Beige PowderPeso molecolare:224.21 g/molSomatostatin-14 (3-14) trifluoroacetate salt
CAS:<p>Please enquire for more information about Somatostatin-14 (3-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C71H96N16O17S2Purezza:Min. 95%Peso molecolare:1,509.75 g/molCinchonine Hydrochloride Hydrate
CAS:<p>Cinchonine hydrochloride hydrate is a compound that belongs to the class of amines. It is used as an anti-malarial drug, an anti-arrhythmic agent, and a vasodilator. Cinchonine hydrochloride hydrate has been shown to be heat resistant and can be used in pharmaceutical preparations such as gel permeation chromatography. This compound also has a catalytic effect on reactions with glycerin and piperidone, which are used in the production of various dyes. Cinchonine hydrochloride hydrate can also be used as a solid catalyst for viscosity measurements in wastewater treatment plants.</p>Formula:C19H22N2O·HCl·xH2OPurezza:Min. 95%Peso molecolare:330.85 g/molFmoc-S-trityl-L-penicillamine
CAS:<p>Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.</p>Formula:C39H35NO4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:613.77 g/mol2',6'-Dimethylacetanilide
CAS:<p>2',6'-Dimethylacetanilide is an organic solvent that is used in the production of dyes. The methyl groups on this molecule are responsible for its solubility in water and other polar solvents. This compound has been shown to interact with carboxylate ions, forming hydrogen bonds. 2',6'-Dimethylacetanilide has been shown to inhibit the growth of Echinochloa crus-galli by inhibiting the production of amides through interactions with carboxylates and chloride ions. 2',6'-Dimethylacetanilide also interacts with 2,6-dihydroxybenzoic acid, which is a precursor to active methylene compounds that are used to make polymers, pharmaceuticals, and pesticides.</p>Formula:C10H13NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:163.22 g/molObestatin (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C116H176N32O33Purezza:Min. 95%Peso molecolare:2,546.83 g/molOctreotide trifluoroacetate salt (Dimer, Parallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Parallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C98H132N20O20S4Purezza:Min. 95%Peso molecolare:2,038.48 g/molHymenistatin I Cyclo(-Pro-Pro-Tyr-Val-Pro-Leu-Ile-Ile)
CAS:<p>Hymenistatin I is a cyclic peptide that is synthesized from the natural amino acid L-proline. It has been shown to inhibit tumor growth and is used in the treatment of bladder cancer. The synthesis of Hymenistatin I begins with the protection of proline as an N-tert-butyloxycarbonyl derivative, followed by a sequence of coupling reactions. This synthetic process involves the use of a linker, such as tetrazole or succinimidyl ester, for example. The final product can then be purified by HPLC analysis. Hymenistatin I inhibits calcineurin inhibitor, which are immunosuppressive agents that are used to treat lymphocytic leukemia and other autoimmune diseases.</p>Formula:C47H72N8O9Purezza:Min. 95%Peso molecolare:893.12 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS:<p>2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.</p>Formula:C28H24ClNO3Purezza:Min. 95%Peso molecolare:457.95 g/molBiotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C137H217N47O41S4Purezza:Min. 95%Peso molecolare:3,306.75 g/molCamphorquinone
CAS:<p>Camphorquinone is an inorganic acid that is a component of the topical anaesthetic hydrochloride, which is used for the treatment of pain. Camphorquinone has a hydroxyl group, which can be replaced with other groups to produce different compounds. It has been shown to have a kinetic data for the polymerase chain reaction and to inhibit the activity of 4-dimethylaminobenzoic acid. Camphorquinone has also been shown to be effective against dental plaque and rat liver microsomes. The clinical relevance of camphorquinone has not yet been determined, but it may have an effect on hydrochloric acid production by zirconium oxide light emission.</p>Formula:C10H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.22 g/molcis-Vitamin K1
CAS:<p>Vitamin K is a fat-soluble vitamin that is required for blood coagulation. The major form of vitamin K in the body is the chemically similar menaquinone. Vitamin K1, also known as phylloquinone, is synthesized by plants and bacteria and can be found in green leafy vegetables, broccoli, cabbage, Brussels sprouts, kale, spinach, soybean oil and margarine. It has been shown to be an effective supplement for treating hypoprothrombinemia (low levels of prothrombin) in infants and tissues. The terminal half-life of vitamin K1 is about 20 days.</p>Formula:C31H46O2Purezza:Min. 95%Peso molecolare:450.7 g/moltrans,cis-2,6-Nonadienal
CAS:<p>Trans,cis-2,6-Nonadienal is a fatty acid derivative with an unsaturated 2,6-nonadiene structure. It is an inhibitor of the enzyme fatty acid synthase, which catalyzes the formation of long-chain polyunsaturated fatty acids. Trans,cis-2,6-Nonadienal has been shown to inhibit v79 cells and ester compounds that are used in analytical methods for measuring fatty acids. It is also able to inhibit lysine residues and it can be used as a reactive antioxidant system in mammalian cells. Trans,cis-2,6-Nonadienal has shown a profile of activities that includes inhibition at multiple endpoints involving noncompetitive inhibition as well as antioxidant activity.</p>Formula:C9H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:138.21 g/molTriglycerol monolaurate
CAS:<p>Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).</p>Formula:C21H42O8Purezza:Min. 95%Peso molecolare:422.55 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS:<p>Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8O3Purezza:Min. 95%Peso molecolare:176.17 g/molTerflavin B
CAS:Prodotto controllato<p>Terflavin B is a natural product that has been shown to have autophagy-inducing properties. Terflavin B induces autophagy by increasing the metabolic rate and inhibiting the synthesis of proteins. This product has been shown to increase the cancer cell's sensitivity to chemotherapy, which may be due to its ability to induce reactive oxygen species. In addition, terflavin B can protect against drug interactions by inhibiting the activity of cytochrome P450 enzymes. It also inhibits the growth of resistant microorganisms such as chronic kidney and bladder infections. Terflavin B contains tannins and ellagitannins, which have antimicrobial activities that are effective against bacteria, yeast, and fungi.</p>Formula:C34H24O22Purezza:Min 90%Colore e forma:PowderPeso molecolare:784.54 g/mol(+/-)-Perillaldehyde
CAS:<p>Perillaldehyde is a natural compound that has been used in food and medicine for centuries. It is an antimicrobial agent with dextran sulfate, which is a sugar polymer that inhibits the growth of fungi and bacteria. Perillaldehyde also has been shown to inhibit the energy metabolism of microorganisms by decreasing ATP production. Perillaldehyde has also been shown to have genotoxic activity, as it can cause DNA strand breaks. This compound also causes oxidative stress in cells by reducing mitochondrial membrane potential and inducing reactive oxygen species (ROS). Perillaldehyde has acute toxicities, as it causes electrochemical impedance spectroscopy changes that indicate cell death.</p>Formula:C10H14OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:150.22 g/mol3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine
CAS:<p>3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.</p>Formula:C17H17F3N2O5Purezza:Min. 95%Peso molecolare:386.32 g/mol1,1-Diethylurea
CAS:<p>1,1-Diethylurea is a 5-nitrosalicylic acid amide derivative. It is used as a reagent to synthesize other chemicals, such as 3,5-dinitrosalicylic acid and N-acetyl-2,6-diaminopurine. The reaction intermediates of this compound are chloride and liquid chromatograph with azides and quinoline derivatives. The molecular modeling and reaction products of 1,1-diethylurea are organic solution and pharmaceutical preparations. Fatty acids can be used to manufacture this product.</p>Formula:C5H12N2OPurezza:Min. 95%Peso molecolare:116.16 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS:<p>Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C52H62N7O10PPurezza:Min. 95%Peso molecolare:976.06 g/mol1,7-Dimethylnaphthalene
CAS:<p>1,7-Dimethylnaphthalene is a molecule that can be found in various aromatic hydrocarbons. It has been shown to have an inhibitory effect on the growth of cancer cells. 1,7-Dimethylnaphthalene is also used as a biological treatment in industrial chemicals. It is known to increase the rate of fatty acid biosynthesis and inhibits the production of certain enzymes that are involved in cancer development.</p>Formula:C12H12Purezza:Min. 95%Peso molecolare:156.22 g/mol2-(2-Naphthyloxy)propanoic acid
CAS:<p>2-(2-Naphthyloxy)propanoic acid is a naphthalene derivative that is found in the plant species Carthamus tinctorius. It has been shown to have potent antagonist activity against the NMDA receptor, as well as antinociceptive and analgesic properties in vivo. 2-(2-Naphthyloxy)propanoic acid also shows potent anti-inflammatory and cardioprotective effects in vitro and in vivo. 2-(2-Naphthyloxy)propanoic acid can be used for the treatment of bone cancer, congestive heart failure, diabetic neuropathy, or other disorders of the peripheral nervous system.</p>Formula:C13H12O3Purezza:Min. 95%Peso molecolare:216.23 g/molL-Isoleucine β-naphthylamide
CAS:<p>L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.</p>Formula:C16H20N2OPurezza:Min. 95%Peso molecolare:256.34 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21BrPurezza:Min. 80 Area-%Colore e forma:Clear LiquidPeso molecolare:281.23 g/mol4-Methyl-3-nitrophenyl isocyanate
CAS:<p>4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.</p>Formula:C8H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.14 g/molDesmethylene paroxetine hydrochloride salt
CAS:<p>Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H21ClFNO3Purezza:Min. 95%Peso molecolare:353.82 g/molPrevitamin D2
CAS:<p>Previtamin D2 is a chemical compound that is the natural form of vitamin D. It is found in human skin and can be converted to vitamin D3 by exposure to sunlight or artificial ultraviolet light. Previtamin D2 has been shown to have anti-cancer properties and may have potential as a dietary supplement. Previtamin D2 has been used for the treatment of dry skin, although it has not been approved for this use. The most common use of previtamin D2 is in wastewater treatment, where it is added to water as an anticancer agent. This process involves exposing the water to ultraviolet radiation and then adding previtamin D2. The previtamin D2 reacts with chlorine bleach, which releases hydrogen peroxide and creates disinfectant byproducts that are less toxic than those created by chlorine alone. Previtamin D2 can also be used in analytical chemistry as an intermediate in the production of vitamin D3 from cholesterol. It can be used as a sample preparation reagent when chromatographic science</p>Formula:C28H44OPurezza:90%MinColore e forma:White PowderPeso molecolare:396.65 g/mol4'-Demethyl homoharringtonine
CAS:<p>Homoharringtonine is a natural drug that has been used for the treatment of cancer and other diseases. It is an antitumor agent that inhibits cell growth by affecting DNA synthesis, RNA synthesis, protein synthesis, and the activity of enzymes. Homoharringtonine also has antineoplastic effects and can be used to treat leukemia. Homoharringtonine binds to DNA in a ring-opening reaction with yields of up to 20%. This compound can be synthesized from phenylalanine and substituted with a trisubstituted benzene ring. It also catalyzes the conversion of an enamine into an iminium ion, which reacts with a second molecule of enamine to form a keto-enamine.</p>Formula:C28H37NO9Purezza:Min. 95%Peso molecolare:531.59 g/molFutalosine
CAS:<p>Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END></p>Formula:C19H18N4O7Purezza:Min. 95%Peso molecolare:414.37 g/mol4-(2,4-Dinitrophenyl)butanoicacid
CAS:<p>Please enquire for more information about 4-(2,4-Dinitrophenyl)butanoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O6Purezza:Min. 95%Peso molecolare:254.2 g/mol1-Vinylnaphthalene, stab. with 4-tert-butylcatechol
CAS:<p>1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.</p>Formula:C12H10Purezza:Min. 95%Colore e forma:Clear Colourless To Yellow LiquidPeso molecolare:154.21 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26N6O3·2ClHPurezza:Min. 95%Peso molecolare:459.37 g/molOxychelidonine
CAS:<p>Oxychelidonine is a chemical compound that is extracted from the leaves of the Oxycoccus vernus plant. Studies have shown that oxychelidonine has significant cytotoxicity against various cancer cells, including those of the breast, prostate, and colon. It is believed to induce apoptotic cell death by inhibiting DNA synthesis and by blocking protein synthesis in cancer cells. Oxychelidonine also inhibits bacterial growth. The extract shows significant cytotoxicity against gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. It has been shown to inhibit the growth of Aspergillus fumigatus, which is a fungus that causes aspergillosis, a type of lung infection. Oxychelidonine can be used in moxibustion treatments for certain conditions such as bronchitis or asthma. Moxibustion involves burning an herb called mugwort (Artemisia vulgaris) on or</p>Formula:C20H17NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:367.35 g/mol2-Propyl valeraldehyde
CAS:<p>2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.</p>Formula:C8H16OPurezza:Min. 95%Peso molecolare:128.21 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formula:C41H59N13O7SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:878.06 g/molEosine-5-isothiocyanate
CAS:<p>Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected using</p>Formula:C21H7Br4NO5SPurezza:85% MinColore e forma:PowderPeso molecolare:704.97 g/mol2-Hydroxy-6-nitronaphthalene
CAS:<p>2-Hydroxy-6-nitronaphthalene is a colourless, crystalline solid that is soluble in water and polar organic solvents. It has been used as a coupling agent for chromium compounds, such as dichromates and chromates. 2-Hydroxy-6-nitronaphthalene can be diazotised to form an orange compound. This reaction occurs under acidic conditions, but the product is stable at alkaline pH levels. The product of this reaction is an asymmetric monoazo dye that has trivalent chromium atoms covalently bonded to it. Hydrogen atoms are present on the nitrogen atoms of the molecule. 2-Hydoxy-6-nitronaphthalene can also be used to produce sulfate esters, which are typically used in organic synthesis reactions involving sulfuric acid or hydrogen sulfate ion donors.</p>Formula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 g/molDL-α-Methyl-m-tyrosine
CAS:<p>DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.</p>Formula:C10H13NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:195.22 g/molPhenylalanine betaine
CAS:<p>Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.</p>Formula:C12H17NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.27 g/mol6-Hydroxy doxazosin
CAS:<p>Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H23N5O5Purezza:Min. 95%Peso molecolare:437.45 g/molUroporphyrin I dihydrochloride
CAS:<p>Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.</p>Formula:C40H38N4O16•(HCl)2Purezza:Min. 95%Peso molecolare:903.67 g/mol6'-Hydroxy doxazosin
CAS:<p>6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.</p>Formula:C23H25N5O6Purezza:Min. 95%Peso molecolare:467.47 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS:<p>Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9N3O4Purezza:Min. 95%Peso molecolare:271.23 g/mol20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS:<p>Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H33NaO5SPurezza:Min. 95%Peso molecolare:420.54 g/molCodeine Impurity D
CAS:Prodotto controllato<p>Please enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C35H38N2O6Purezza:Min. 95%7-Hydroxy doxazosin
CAS:<p>Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H23N5O5Purezza:Min. 95%Peso molecolare:437.45 g/molDISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
CAS:Formula:C10H12N5Na2O7PPurezza:98%Colore e forma:SolidPeso molecolare:391.1849Ref: IN-DA003H5A
Prodotto fuori produzioneDisulfide, bis(2-chlorophenyl)
CAS:Formula:C12H8Cl2S2Purezza:98%Colore e forma:SolidPeso molecolare:287.2279Ref: IN-DA0032TX
Prodotto fuori produzioneNaphthalene-1,2,3,4,5,6,7,8-d8
CAS:Formula:C10D8Purezza:%Colore e forma:SolidPeso molecolare:136.21982,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Formula:C10H8B2F10N2Purezza:95%Colore e forma:SolidPeso molecolare:367.79002,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Formula:C8HF15O2Purezza:96%Colore e forma:SolidPeso molecolare:414.0684Methyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl
CAS:Formula:C14H11BrO2Purezza:95+%Colore e forma:SolidPeso molecolare:291.13999-(2'-Bromo-4-biphenylyl)carbazole
CAS:Formula:C24H16BrNPurezza:98%Colore e forma:SolidPeso molecolare:398.2945Urea, N'-methyl-N,N-diphenyl-
CAS:Formula:C14H14N2OPurezza:99%Colore e forma:SolidPeso molecolare:226.2738ACETOPHENONE-2',3',4',5',6'-D5
CAS:Formula:C8H3D5OPurezza:99%Colore e forma:LiquidPeso molecolare:125.1793(20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol
CAS:Formula:C36H62O8Purezza:96%Colore e forma:SolidPeso molecolare:622.8727Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS:Formula:C6H10Ge2O7Purezza:99.95%Colore e forma:SolidPeso molecolare:339.4194Ref: IN-DA000X73
Prodotto fuori produzioneRef: IN-DA00IAC0
Prodotto fuori produzioneSodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS:Formula:DNaOPurezza:99.5%Colore e forma:LiquidPeso molecolare:41.0033


