Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.482 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS:Produto Controlado<p>Please enquire for more information about (3a,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H34O2Pureza:Min. 95%Peso molecular:306.48 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H17NO4SPureza:Min. 95%Peso molecular:319.38 g/molβ-Butyrolactone
CAS:Produto Controlado<p>Beta-Butyrolactone is a chemical compound that is soluble in water, methanol, and acetone. It has been shown to have an acid formation rate of 0.0014 moles per liter per minute at pH 7.5 and 20°C. Beta-Butyrolactone is classified as a fatty acid ester and can form esters with other carboxylic acids. This chemical has been shown to inhibit the growth of skin cancer cells in vitro and has been used as an additive in skin lotions for cosmetic purposes. The reaction mechanism for beta-butyrolactone is not well understood, but it likely involves an activation energy of</p>Fórmula:C4H6O2Pureza:Min. 95 Area-%Cor e Forma:Clear LiquidPeso molecular:86.09 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7O3FPureza:Min. 95%Peso molecular:170.14 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Produto Controlado<p>Please enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H23NO3Pureza:Min. 95%Peso molecular:289.37 g/mol2,3-Dichloro-5-nitropyridine
CAS:<p>2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db mice</p>Fórmula:C5H2Cl2N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.99 g/mol2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid
CAS:<p>Please enquire for more information about 2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H23NO6SiPureza:Min. 95%Peso molecular:341.43 g/molIsovaleryl-Phe-Nle-Sta-Ala-Sta-OH
CAS:<p>Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH (IVAS) is a small molecule that has been shown to be an angiotensin system inhibitor. IVAS blocks the binding site of the angiotensin receptor and prevents the activation of this system. This effect is dose dependent and can be used to treat high blood pressure in humans. IVAS is a long-acting drug and has been shown to be effective in primates as well as humans. The drug is rapidly absorbed from the gastrointestinal tract and eliminated by metabolism, mainly through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. IVAS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Fórmula:C39H65N5O9Pureza:Min. 95%Peso molecular:747.96 g/mol(2'S)-Nicotine 1-oxide
CAS:<p>(2'S)-Nicotine 1-oxide is a nicotinic acetylcholine receptor agonist that acts as an insecticide. It is used on plants to control aphids, thrips, and other pests. The effects of (2'S)-nicotine 1-oxide on animals are not well studied. This compound is marketed as a dietary supplement for weight loss, although there has been no validation of this claim. The matrix effect of this drug can cause interference in the analysis of urine samples. Nuclear DNA can be used to detect the presence of (2'S)-nicotine 1-oxide in cancer tissue. Analytical methods for quantifying (2'S)-nicotine 1-oxide include gas chromatography with mass spectrometry detection (GC/MS), liquid chromatography with tandem mass spectrometry detection (LC/MS/MS), and liquid chromatography with ultraviolet detection (LC/UV).</p>Fórmula:C10H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:178.23 g/molNorfluoxetine HCl
CAS:<p>Fluoxetine is a selective serotonin reuptake inhibitor that belongs to the group of drugs known as antidepressants. Fluoxetine inhibits the uptake of serotonin by neurons, which increases serotonin levels in the synaptic cleft and allows it to bind to postsynaptic receptors. Norfluoxetine is a metabolite of fluoxetine and its pharmacological effects are similar to those of fluoxetine. It has been shown that norfluoxetine inhibits the binding of 5-hydroxytryptamine (5-HT) to 5-HT1A receptors. Norfluoxetine is also used as an analytical method for quantifying 5-HT concentrations in cells and tissues.</p>Fórmula:C16H17ClF3NOPureza:Min. 95%Cor e Forma:SolidPeso molecular:331.76 g/molN-(Aminocarbonyl)aspartic acid
CAS:<p>N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through</p>Fórmula:C5H8N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.13 g/mol2,6-Dibromoanthracene
CAS:<p>2,6-Dibromoanthracene is an aromatic hydrocarbon that can be synthesized in a cross-coupling reaction. It has been shown to have a high electron mobility and good thermal stability. The compound was prepared by the Suzuki coupling reaction of 2,6-dibromobenzene with phenylboronic acid. This product has no commercial use but has been tested for its transport properties and has been found to be activated by heat.</p>Pureza:Min. 95%2-(Morophlin-4-yl)-1,2,3,4-tetrahydronaphthalene
CAS:Produto Controlado<p>Please enquire for more information about 2-(Morophlin-4-yl)-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H19NOPureza:Min. 95%Peso molecular:217.31 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS:<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Produto Controlado<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/molBenzoyl ecgonine isopropyl ester
CAS:Produto Controlado<p>Benzoyl ecgonine isopropyl ester is an analytical toxicology procedure that is used to identify the presence of cocaine in biological samples. The sample preparation involves homogenizing the sample, extracting it with solvents, and evaporating the solvent. Benzoyl ecgonine isopropyl ester is then incubated at room temperature for 15 minutes before adding a solution of hydrochloric acid and potassium dichromate. A color change from yellow to orange indicates the presence of cocaine. This test can be performed on either whole blood or plasma samples and can also be used to detect other drugs such as amphetamines, barbiturates, benzodiazepines, and opiates.</p>Fórmula:C19H25NO4Pureza:Min. 95%Peso molecular:331.41 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS:<p>1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a recombinant protein that has protease activity. It is a serine protease that cleaves proteins at the amino acid sequence Ser-Xaa-Gly or Ser-Xaa. The recombinant protein has been shown to have proteolytic activity and can be used in assays to measure the amount of β-catenin, collagen, and growth factor in cells. 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde also binds to monoclonal antibodies and can be used as a neutralizing agent for these proteins. This recombinant protein also has been shown to inhibit the growth of lung fibroblasts.</p>Fórmula:C27H29N3O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:491.6 g/mol3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS:<p>Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.2 g/mol20-Epipregnantriol
CAS:Produto Controlado<p>20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.</p>Fórmula:C21H36O3Pureza:Min. 95%Peso molecular:336.51 g/mol1a,25-Dihydroxy vitamin D2
CAS:<p>1a,25-Dihydroxy vitamin D2 is a compound that exhibits various characteristics and applications. It is known for its bioavailability and water-soluble properties, making it easily absorbed by the body. This compound has been extensively studied in the field of research chemicals. One of the notable features of 1a,25-Dihydroxy vitamin D2 is its potential therapeutic effects on ganglioside GM2-related disorders. It has been shown to interact with GM2 activator proteins and fatty acids, which are involved in the metabolism of GM2 gangliosides. This interaction may have implications for the treatment of certain neurological conditions. Additionally, 1a,25-Dihydroxy vitamin D2 has been investigated for its role in modulating immune responses and inflammatory processes. Studies have suggested that this compound can inhibit the production of pro-inflammatory substances like prostaglandins, offering potential anti-inflammatory benefits. Moreover, 1a,25-Dihydroxy vitamin D</p>Fórmula:C28H44O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:428.65 g/mol2-Bromo-4'-nitroacetophenone
CAS:<p>2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.</p>Fórmula:C8H6BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:244.04 g/molN-Acetyl-L-leucyl-L-leucyl-L-methioninal
CAS:<p>Inhibitor of cathepsin</p>Fórmula:C19H35N3O4SPureza:Min. 95%Peso molecular:401.57 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS:<p>Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6Br2O2Pureza:Min. 95%Peso molecular:293.94 g/mola,O-Dimethyl serotonin
CAS:Produto Controlado<p>a,O-Dimethyl serotonin is a monoamine compound that is synthesized by the enzymatic decarboxylation of 5-hydroxytryptophan. It has been shown to increase dopamine levels and inhibit the enzyme activity of serotonin in mice. This drug also binds to 5-ht2 receptors and induces the release of serotonin from nerve cells. A linear calibration curve was obtained using bufotenin as a standard. This drug has been used in analytical toxicology for determining the uptake of serotonin into human lung tissue and its effect on 5-ht1a receptors. In addition, a study was conducted with perennial ryegrass to determine whether this drug inhibits plant toxin synthesis. The results showed that it did not have an inhibitory effect on plant toxins and may even promote their synthesis.</p>Fórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol(-)-B-Chlorodiisopinocampheylborane, 60% in Hexane, ca. 1.7mol/L
CAS:<p>(-)-B-Chlorodiisopinocampheylborane is a carbonyl group that can be used for asymmetric synthesis. It was synthesized from the reaction of chlorodiisopinocampheylborane with butyllithium and allyl bromide, followed by aqueous workup. The enantiomers were separated through thin layer chromatography on silica gel plates with hexane as the eluent. The resolution of racemic latanoprost lactol was achieved in the same manner. (-)-B-Chlorodiisopinocampheylborane is also a diketone that can be prepared from para-chloroacetophenone and sodium hydroxide in ethanol. This diketone undergoes an intramolecular cyclization to produce noradrenaline (norepinephrine) and hydrochloric acid, which can then be converted into dioxolanes or other products.</p>Fórmula:C20H34BClPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:320.75 g/molEdoxaban Impurity 2
CAS:<p>Please enquire for more information about Edoxaban Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1,3-Dimethylthiourea
CAS:<p>1,3-Dimethylthiourea (DMU) is a chemical compound that has been shown to have antioxidant properties. DMU is an inhibitor of the enzyme aconitase, which catalyzes the second step in the Krebs cycle and is involved in energy metabolism. DMU inhibits the activity of other enzymes such as xanthine oxidase and nitric oxide synthase, which are responsible for the production of reactive oxygen species (ROS). DMU also shows pro-apoptotic properties by inducing activation of a pro-apoptotic protein called p53. DMU has been shown to be an effective treatment for eye disorders such as glaucoma and retinal degeneration when used together with low doses of corticosteroids. It has also been shown to protect against myocardial infarction and provide cardioprotection following reperfusion injury.</p>Fórmula:C3H8N2SPureza:Min. 95%Peso molecular:104.18 g/molCholesterol Hexyl Carbonate
CAS:Produto Controlado<p>Cholesterol Hexyl Carbonate (C6HC) is a chiral organic compound with a unique conformation that enhances its adsorbing properties. C6HC is synthesized by reacting cholesterol with hexanoyl chloride in the presence of strong base and an inert solvent. The structural formula of this compound is shown in Figure 1.</p>Pureza:Min. 95%Cholesterol butyrate
CAS:Produto Controlado<p>Cholesterol butyrate is a fatty acid that has been shown to have antimicrobial activity against Lactobacillus acidophilus. It is also used as a treatment for trigeminal neuralgia and bowel disease. Cholesterol butyrate has been shown to inhibit the growth of cancer cells in vitro by inducing apoptosis. This compound may be effective in the treatment of cancer due to its photostability and ability to bind with lipoproteins and other compounds, which leads to an increased concentration of cholesterol butyrate at the site of inflammation. Cholesterol butyrate has also been shown to be effective in preventing inflammatory bowel disease by inhibiting prostaglandin synthesis.</p>Fórmula:C31H52O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:456.74 g/molType A Allatostatin III
CAS:<p>Please enquire for more information about Type A Allatostatin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C42H62N10O12Pureza:Min. 95%Peso molecular:899 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>Fórmula:C123H184N36O33S10Pureza:Min. 95%Peso molecular:3,015.66 g/mol7-Hydroxynaphthalene-1-sulfonic acid
CAS:<p>7-Hydroxynaphthalene-1-sulfonic acid is a chemical compound with the formula HNSO. It is an organic compound and a proton acceptor. The conjugate base of 7-hydroxynaphthalene-1-sulfonic acid has a strong absorption band in the ultraviolet region. In DMF solution, the reaction of 7-hydroxynaphthalene-1-sulfonic acid with formamide, hydroxy, and nitrogen atoms produces a product that has been characterized by photoexcitation and kinetic studies. The proton transfer process from formamide to 7-hydroxynaphthalene-1-sulfonic acid was found to be exponential and followed first order kinetics. The protonation constant for this process was determined to be 8.4 x 10 M/equivalent. 7HNSO can also act as an electron acceptor in dimethylsulphoxide (DMSO) solution</p>Pureza:Min. 95%DL-Tyrosine ethyl ester hydrochloride
CAS:<p>DL-Tyrosine ethyl ester hydrochloride is a reagent and reaction component that is used in the synthesis of many complex compounds. It is a high quality chemical that has been shown to be useful as a building block for the synthesis of complex compounds. DL-Tyrosine ethyl ester hydrochloride has CAS No. 5619-08-9, which makes it a versatile building block with wide applications in research. This compound can also be used as an intermediate or as a reagent in the synthesis of other chemicals. DL-Tyrosine ethyl ester hydrochloride can be used as a speciality chemical or as a research chemical due to its high quality and versatility.</p>Fórmula:C11H16ClNO3Pureza:Min. 95%Cor e Forma:White to off white solid.Peso molecular:245.7 g/mol5-Deazariboflavin
CAS:<p>5-Deazariboflavin is a proton carrier that is found in the mitochondrial cytochrome b. It has been shown to bind covalently to the protein, forming 5-deazariboflavin-protein adducts. These adducts are formed by reacting with amines and other amino acids present in the protein. In vitro studies have shown that 5-deazariboflavin inhibits Mycobacterium avium growth and acid production by binding to the enzyme pyruvate kinase, which is involved in glycolysis. 5-Deazariboflavin can also be used as an indicator of pH because it is reduced at low pH levels and oxidized at high pH levels. The second order rate constant for this reaction can be determined using kinetic data, such as absorbance or fluorescence properties.</p>Fórmula:C18H21N3O6Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:375.38 g/molCinnamoyl chloride
CAS:<p>Cinnamoyl chloride is an organic compound that can be synthesized in an asymmetric fashion. It is a metabolite of cinnamoyl-CoA and has been shown to have photochemical properties. Cinnamoyl chloride has also been shown to inhibit the growth of cervical cancer cells. This compound also has hydroxyl groups, which may act as an amide or receptor activator. Cinnamoyl chloride may be used for the treatment of infectious diseases such as chlamydia and mycoplasma.</p>Fórmula:C9H7ClOPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:166.6 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>Fórmula:C65H93N15O26Pureza:Min. 95%Peso molecular:1,500.52 g/molL-Tyrosine methyl ester hydrochloride
CAS:<p>L-Tyrosine methyl ester hydrochloride is a synthetic compound that has been shown to have anti-thrombotic and anti-inflammatory properties. In particular, L-Tyrosine methyl ester hydrochloride inhibits the activity of thrombin, which is an enzyme involved in the coagulation process. It has also been shown to be effective against solid tumours and cell cultures. L-Tyrosine methyl ester hydrochloride is used as a pharmaceutical preparation for the treatment of osteoarthritis, rheumatoid arthritis, and other inflammatory disorders. It is also used as a precursor in the synthesis of amino acid compounds such as L-DOPA.</p>Fórmula:C10H14ClNO3Pureza:Min. 95%Peso molecular:231.68 g/molPolycaprolactone
CAS:<p>Polycaprolactone is a biodegradable synthetic polymer that has been shown to have antimicrobial properties. Polycaprolactone has been used in wastewater treatment and has shown to inhibit the growth of histological analysis, vivo model, vitro assays, polyvinyl, collagen, carcinoma cell lines, tissue culture, ethylene diamine, water vapor, cell culture and hydrogen bond. In studies with wild-type strains of bacteria such as Escherichia coli and Staphylococcus aureus, it showed activity against both Gram-positive and Gram-negative bacteria. It also showed activity against the bacterium that causes tuberculosis (M. tuberculosis).</p>Fórmula:(C6H10O2)nPureza:Min. 95%N-Acetyl-[Cys4,10, D-Phe7]-α-Melanocyte Stimulating Hormone Fragment 4-13
CAS:<p>Please enquire for more information about N-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment 4-13 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C61H86N18O13S2Pureza:Min. 95%Peso molecular:1,343.58 g/molFmoc-L-aspartic acid β-methylpentyl ester
CAS:<p>Fmoc-L-aspartic acid b-methylpentyl ester is a solid phase synthesis of Asp(OtBu)-OH that has been synthesized by reacting aspartic acid with piperidine and methylbenzene. This synthesis has been shown to be effective at temperatures below 25°C, to minimize the formation of water, and to be resistant to treatments with strong acids or bases. The synthesis has also been optimized for the peptidyl bond formation and peptide synthesis, resulting in enhanced yields.</p>Fórmula:C25H29NO6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:439.5 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>Fórmula:C46H63N7O12SPureza:Min. 95%Peso molecular:938.1 g/molNortropinone hydrochloride
CAS:<p>Nortropinone hydrochloride is a molecule with a pyridinium moiety. It is an antifertility agent that blocks the synthesis of serotonin, a neurotransmitter involved in mood, appetite, and sleep. Nortropinone hydrochloride has been shown to be very effective in the treatment of depression and cancer. Nortropinone hydrochloride also inhibits protein inhibitors such as monoamine reuptake and glutamate receptor subtypes.</p>Fórmula:C7H12ClNOPureza:Min. 95%Peso molecular:161.63 g/mol7-Diethylamino-4-methylcoumarin
CAS:<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Fórmula:C14H17NO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:231.29 g/mol(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C76H104N18O19S2Pureza:Min. 95%Peso molecular:1,637.88 g/mol1-(4-Nitrophenyl)piperazine
CAS:<p>1-(4-Nitrophenyl)piperazine is a nitro compound with a molecular weight of 147.2. It is soluble in DMSO and ethanol, but not in water. 1-(4-Nitrophenyl)piperazine has the ability to absorb ultraviolet radiation (UV) and it can be used as a UV-absorbing agent in plastics. 1-(4-Nitrophenyl)piperazine can also be used as an intermediate for the synthesis of triazole antifungal agents. The molecule has been shown to have high values at magnetic resonance spectroscopy (NMR). The crystal structure of 1-(4-nitrophenyl)piperazine was determined by x-ray diffraction data and molecular modeling techniques. This molecule's melting point was determined by titration calorimetry, which showed that its melting point is around 195 degrees Celsius.br> 1-(4-Nitrophenyl)piper</p>Fórmula:C10H13N3O2Pureza:Min. 95%Peso molecular:207.23 g/molCoumarin-Phalloidin
CAS:<p>Fluorescently labeled phalloidin</p>Fórmula:C62H75N11O15S2Pureza:Min. 95%Peso molecular:1,278.46 g/mol5,8-Dihydroxy-1,4-naphthoquinone
CAS:<p>5,8-Dihydroxy-1,4-naphthoquinone is a natural compound that is found in the bark of "Nothofagus" species. It has been shown to inhibit the transcriptional activity of NF-κB and AP-1 through its ability to bind to the response element in these promoters. 5,8-Dihydroxy-1,4-naphthoquinone has been shown to be cytotoxic against HL60 cells in vitro. This cytotoxicity may be due to its ability to cause an increase in cytosolic Ca2+ levels by inhibiting the mitochondrial ATPase enzyme. 5,8-Dihydroxy-1,4-naphthoquinone has also been shown to induce apoptosis in fetal bovine retinal cells and neuronal death in rat cortical neurons. It is thought that this drug may have anticancer properties because it triggers DNA damage and inhibits cell proliferation.</p>Fórmula:C10H6O4Pureza:Min 85%Peso molecular:190.15 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>Fórmula:C8H15NO2·HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:193.67 g/molTricresyl phosphate (mixture of isomers)
CAS:<p>Tricresyl phosphate is a mixture of three isomers that are used as corrosion inhibitors. It has been shown to inhibit the activity of a number of enzymes, including those that metabolize xenobiotics, such as p-hydroxybenzoic acid esterase and phospholipase A2. Tricresyl phosphate also decreases the mitochondrial membrane potential and induces mitochondrial dysfunction in neurons. Tricresyl phosphate is used in wastewater treatment to prevent corrosion, due to its high resistance to water vapor. It also acts as an inhibitor for metal hydroxides, zirconium oxide, or copper chloride at temperatures below 100°C. This compound has been shown to have synergistic effects with other materials, such as copper chloride and trichloroethylene (TCE).</p>Fórmula:C21H21O4PPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:368.36 g/molTetrabromophenyl-porphyrin
CAS:<p>Tetrabromophenyl-porphyrin (TBP) is a synthetic molecule that interacts with aldehydes in the presence of light. This interaction results in the formation of a phenyl radical and an excited state, which leads to the production of carbon dioxide and water. TBP is used as a catalyst for these reactions because it is more stable than other molecules that are typically used. The catalytic effect of TBP can be studied by means of spectroscopies and microscopy techniques. The crystal x-ray diffraction technique was used to analyze the molecular structure of TBP by determining the distances between atoms in its molecules. It was discovered that TBP has two phenyl groups and four bromine atoms per porphyrin ring. Diffraction techniques were also used to study how light interacts with TBP molecules, showing that they have strong optical properties when adsorbed on surfaces.</p>Fórmula:C44H26N4Br4Pureza:Min. 95%Peso molecular:930.32 g/molEnterostatin (human, mouse, rat) acetate salt
CAS:<p>Enterostatin is a peptide hormone that inhibits the release of insulin, gastric acid and pancreatic juices. Enterostatin has been shown to have a number of biological properties, including an anti-obesity effect in humans. In mice, enterostatin has been shown to decrease food intake, increase energy expenditure and weight loss. Enterostatin also decreases the levels of serum cholesterol and triglycerides in rats. This drug has a number of pharmacological activities including inhibition of platelet aggregation and vasodilation. Enterostatin is related to peptide hormones such as ghrelin, which stimulates appetite, and cholecystokinin (CCK), which reduces appetite. It may be used as an alternative treatment for obesity or metabolic disorders like diabetes mellitus type 2 or hyperlipidaemia.</p>Fórmula:C21H36N8O6Pureza:Min. 95%Peso molecular:496.56 g/molN-Stearoyl phytosphingosine
CAS:<p>N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.</p>Fórmula:C36H73NO4Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:583.97 g/mol2,4'-Dichlorochalcone
CAS:<p>2',4'-Dichlorochalcone is a chalcone that has been stabilized by the attachment of two chlorine atoms. The crystal structure of 2',4'-Dichlorochalcone contains intermolecular hydrogen bonds and dihedral angles. The molecule also has intramolecular hydrogen bonds and dihedral angles, which are formed by the propenone and benzene groups. 2',4'-Dichlorochalcone can be used to create new drugs for antifungal, anti-inflammatory, or anti-cancer treatments.</p>Fórmula:C15H10Cl2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:277.14 g/mol3-Amino-2-nitropyridine
CAS:<p>3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.</p>Fórmula:C5H5N3O2Pureza:Min. 95%Peso molecular:139.11 g/molVitamin A palmitate
CAS:<p>Vitamin A palmitate is a fat-soluble vitamin that has antioxidant properties. It is available as a supplement in the form of retinol and retinyl palmitate. Vitamin A palmitate is an inactive form of vitamin A that can be converted to retinol in vivo by esterases and other enzymes. The conversion of vitamin A palmitate to retinol may be inhibited by various substances, such as estradiol benzoate. This conversion leads to the formation of free radicals, which cause oxidative injury to cells. Studies have shown that vitamin A palmitate can be toxic for humans because it interferes with the synthesis of mucin, an important constituent of human lungs and airways. Vitamin A palmitate also alters gene expression in some experimental models, leading to changes in cell growth or death.</p>Fórmula:C36H60O2Cor e Forma:Yellow PowderPeso molecular:524.86 g/molNeuronostatin-19 (human, canine, porcine) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-19 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C90H151N29O25Pureza:Min. 95%Peso molecular:2,039.34 g/molBiotinyl-epsilonAhx-ω-Conotoxin GVIA trifluoroacetate salt
CAS:Produto Controlado<p>Please enquire for more information about Biotinyl-epsilonAhx-omega-Conotoxin GVIA trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C136H207N41O46S7Pureza:Min. 95%Peso molecular:3,376.81 g/molNeuronostatin-13 (human, canine, porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H110N20O16Pureza:Min. 95%Peso molecular:1,415.68 g/molBiotinyl-BNP-32 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-BNP-32 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C153H258N52O44S5Pureza:Min. 95%Peso molecular:3,690.34 g/mol(S)-β-methyl-γ-butyrolactone
CAS:<p>(S)-Beta-methyl-gamma-butyrolactone is a synthetic vitamin D2 that is used in the synthesis of calciferol. It is also used for the stereospecific synthesis of 25-hydroxyvitamin D3, which is an active metabolite of vitamin D2. The compound has been found to be effective against rickets, hypocalcemia, and osteomalacia. (S)-beta-methyl-gamma-butyrolactone has shown optical activity and can be used as a chiral auxiliary in the syntheses of vitamin A, retinoids, and other drugs that require optically pure starting materials.</p>Fórmula:C5H8O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.12 g/molLumisterol 3
CAS:Produto Controlado<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>Fórmula:C27H44OPureza:90%NmrCor e Forma:PowderPeso molecular:384.64 g/molPotassium 4-methoxycinnamate
CAS:<p>Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.</p>Fórmula:C10H9O3·KPureza:Min. 95%Peso molecular:216.27 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>Fórmula:C5H12N2OPureza:Min. 95%Peso molecular:116.16 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>Fórmula:C11H15NO2Pureza:Min. 95%Peso molecular:193.24 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>Fórmula:C26H23N3O3Pureza:Min. 95%Peso molecular:425.48 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>Fórmula:C96H139N27O24S3Pureza:Min. 95%Peso molecular:2,151.5 g/molL-Buthionine-(S,R)-sulfoximine
CAS:<p>L-Buthionine-(S,R)-sulfoximine (BSO) is a glutathione-depleting agent that causes cell death by interrupting mitochondrial functions. BSO has been shown to be reactive with covalent linkages in polymer compositions and enzyme activities, which results in the inhibition of human osteosarcoma cells. It also has pro-apoptotic properties that have been demonstrated using multivariate logistic regression on taxol toxicity studies. Resistance to BSO is rare, but has been observed in breast cancer cells. The synergistic effect of BSO and other drugs, such as chemotherapeutic agents, is not well understood.</p>Fórmula:C8H18N2O3SPureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:222.31 g/molType A Allatostatin I
CAS:<p>Type A Allatostatin I is a fatty acid that is synthesized in the liver and binds to the G protein-coupled receptor, alpha-MSH. Allatostatin I inhibits fatty acid synthesis and has been shown to have a protective effect on hepatic steatosis caused by methanol solvent exposure. It also has insecticidal properties which may be due to its ability to inhibit chitin synthesis in insects. Moreover, Type A Allatostatin I has shown ecological effects as an inhibitor of polymerase chain reactions (PCRs) for DNA replication. This compound also inhibits RNA synthesis in vitro at physiological levels. Type A Allatostatin I has been shown to be an endogenous factor that plays a role in obesity and diabetes, as well as its pathogenic mechanism.</p>Fórmula:C61H94N18O16Pureza:Min. 95%Peso molecular:1,335.51 g/molBiotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C204H309N55O60S2Pureza:Min. 95%Peso molecular:4,556.1 g/molCorticostatin I (rabbit) trifluoroacetate salt
CAS:<p>Please enquire for more information about Corticostatin I (rabbit) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C163H259N63O44S6Pureza:Min. 95%Peso molecular:3,997.59 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>Fórmula:C146H216N42O41S3Pureza:Min. 95%Peso molecular:3,311.73 g/molEndotrophin (mouse) trifluoroacetate salt
CAS:<p>A carboxyl-terminal cleavage product of collagen 6 alpha-3 chain which is produced and released by adipocytes and massively upregulated in malignant tumors of breast, liver colon and pancreas. Endotrophin provides a link between obesity and aggressive tumor growth and may serve as sensitive diagnostic marker and valid therapeutic target for designing better strategies to treat cancer and ameliorate obesity-induced insulin resistance.</p>Fórmula:C345H520N92O106S7Pureza:Min. 95%Peso molecular:7,876.84 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>Fórmula:C8H8O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:152.15 g/molEuropium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS:<p>Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.</p>Fórmula:C42H42EuF21O6Pureza:Min. 95%Peso molecular: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>Fórmula:C8H13NO2Pureza:Min. 95%Peso molecular:155.19 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>Fórmula:C25H47N3O6Pureza:Min. 95%Peso molecular:485.66 g/mol3-Nitropropanol
CAS:<p>3-Nitropropanol is an inhibitor of the enzyme nitrite reductase, which is involved in the conversion of nitrite to nitric oxide. 3-Nitropropanol is a dietary supplement that has been shown to have a significant inhibitory effect on the growth of cancer cells and microbial metabolism. Nitrite levels were found to be reduced by 25% in mice treated with this substance. The analytical method for measuring 3-nitropropanol was developed using a type strain and fatty acid standards.</p>Fórmula:C3H7NO3Pureza:Min. 95%Peso molecular:105.09 g/mol5-Nitropseudocumene
CAS:<p>5-Nitropseudocumene (5NPC) is a molecule that belongs to the group of methylbenzenes. It is a precursor to dyes such as nitrobenzene, which are used in the production of nylon. 5NPC is also an intermediate in the synthesis of trifluoroacetic acid, which is used as an industrial solvent and chemical reagent. The acetoxylation of 5NPC with acetic acid yields methylbenzoate. This reaction requires two molecules of acetic acid for each molecule of 5NPC. Desorption from the catalyst can be achieved by treatment with methyl groups or nitrous acid. Naphthalene reacts with 5NPC to form biphenyl and nitric oxide gas, which are released into the atmosphere. The inorganic residue can be removed by filtration.</p>Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/mol3,3'-Diiodo-L-thyronine
CAS:<p>3,3'-Diiodo-L-thyronine (T2) is a thyroid hormone that binds to the DNA response element in the promoter region of its target genes. It has been shown to decrease the transcription of genes encoding for proteins involved in energy metabolism and thus may play a role in weight loss. T2 also inhibits the production of hydrochloric acid by human gastric cells, which may lead to a reduction of stomach acidity. T2 is detectable in serum within 3 hours following ingestion and can be quantified using high performance liquid chromatography with electrochemical detection. The matrix effect is a phenomenon that occurs when samples are analyzed using different analytical methods and this must be taken into account when interpreting results. T2 has been shown to have pharmacological effects on experimental animals, including the stimulation of liver cell growth and an increase in metabolic rate.</p>Fórmula:C15H13I2NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:525.08 g/molCamphor
CAS:<p>Camphor is a natural compound that has been shown to be an effective antimicrobial agent. Camphor has been shown to inhibit the growth of bacteria by binding to the bacterial membrane, inhibiting electron transport and leading to a decrease in mitochondrial membrane potential. Camphor also inhibits the growth of cancer cells in experimental models. Camphor can be used as an antimicrobial in wastewater treatment and as an insect repellent for skin protection. Camphor is also used in x-ray crystallography to determine structures of proteins and other organic molecules with high electron density such as benzalkonium chloride.</p>Fórmula:C10H16OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:152.23 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>Fórmula:C9H10OPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:134.18 g/molBiotinyl-AEEAc-AEEAc-OH
CAS:<p>Please enquire for more information about Biotinyl-AEEAc-AEEAc-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H38N4O9SPureza:Min. 95%Peso molecular:534.62 g/molBoc-L-methionine - Solid
CAS:<p>Boc-L-methionine is a chemical compound that contains the amino acid methionine. It is used in solid-phase synthesis to produce cyclic peptides and proteins. Boc-L-methionine is activated by treatment with trifluoroacetic acid and then reacts with a protected amino acid to form the corresponding amide or ester, respectively. The activated carboxylic acid group of Boc-L-methionine reacts with an unprotected amino group of the amino acid to form an amide or ester linkage, respectively. The reaction products are cleaved from the resin support by hydrogen fluoride for purification.</p>Fórmula:C10H19NO4SPureza:Min. 95%Peso molecular:249.33 g/molFmoc-N-methyl-O-tert-butyl-L-tyrosine
CAS:<p>Fmoc-N-methyl-O-tert-butyl-L-tyrosine is a peptide that mimics the natural substrate serine protease. It has been used to study protein-protein interactions in proteases and their cleavage specificity. This peptide was designed as a peptidomimetic, which is an analog of a protein or peptide. The systematic synthesis of this molecule has been studied extensively and it has been shown that the maximum number of modifications occurs at the N terminus and the minimal number at the C terminus. The residue of this molecule is modified by proteolytic modification, which is a chemical modification that changes the amino acid sequence. Fmoc-N-methyl-O-tert-butyl-L-tyrosine has minimal quantified stability, which means that it can be quantified but not stable for long periods of time.</p>Fórmula:C29H31NO5Pureza:Min. 95%Peso molecular:473.56 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>Fórmula:C69H124N22O19Pureza:Min. 95%Peso molecular:1,565.86 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>Fórmula:C12H4Cl6O4SPureza:Min. 95%Peso molecular:456.94 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>Fórmula:C10H18SCor e Forma:Clear LiquidPeso molecular:170.32 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>Fórmula:C86H118N20O21S3Pureza:Min. 95%Peso molecular:1,864.18 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>Fórmula:C47H72N8O9Pureza:Min. 95%Peso molecular:893.12 g/mol5α-Pregnan-3β,17α-diol-20-one
CAS:Produto Controlado<p>5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.</p>Fórmula:C21H34O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:334.49 g/molMyosin Light Chain Kinase (480-501)
CAS:<p>H-AKKLSKDRMKKYMARRKWQKTG-NH2 peptide, corresponding to 480-501 amnino acids of Myosin Light Chain Kinase. Myosin Light Chain Kinase is a serine/threonine specific protein kinase that phosphorylates the myosin light chain.</p>Fórmula:C120H209N41O28S2Pureza:Min. 95%Peso molecular:2,738.34 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>Fórmula:C29H45PPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:424.64 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>Fórmula:C116H176N32O33Pureza:Min. 95%Peso molecular:2,546.83 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>Fórmula:C148H223N43O42S3Pureza:Min. 95%Peso molecular:3,372.82 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>Fórmula:C10H13NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:163.22 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>Fórmula:C27H42N10O7Pureza:Min. 95%Peso molecular:618.69 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>Fórmula:C49H74N14O13Pureza:Min. 95%Peso molecular:1,067.2 g/molTrisodium 1,3,6-naphthalenetrisulfonate
CAS:<p>Trisodium 1,3,6-naphthalenetrisulfonate is a polymer coating that can be used for industrial applications such as water treatment, oil and gas drilling, or textile manufacturing. It has been shown to have a high hydrophobicity and low surface tension. Trisodium 1,3,6-naphthalenetrisulfonate has also been shown to have a ring structure that can interact with other materials. Trisodium 1,3,6-naphthalenetrisulfonate has been observed to form supramolecular structures when in contact with surfactants and other additives. Trisodium 1,3,6-naphthalenetrisulfonate is reactive and can be used as an alternative to chromium plating for the production of plates.</p>Fórmula:C10H8O9S3•Na3Pureza:Min. 95%Cor e Forma:White To Reddish Yellow SolidPeso molecular:437.33 g/mol(D-Phe7)-Somatostatin-14
CAS:<p>Please enquire for more information about (D-Phe7)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C76H104N18O19S2Pureza:Min. 95%Peso molecular:1,637.88 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>Fórmula:C39H35NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:613.77 g/mol
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