
Estándares farmacéuticos
Los estándares farmacéuticos son un conjunto integral de materiales de referencia esenciales para garantizar la seguridad, eficacia y calidad de los productos farmacéuticos. Esta categoría incluye estándares para ingredientes farmacéuticos activos (APIs), que son los componentes centrales responsables de los efectos terapéuticos. Además, abarca compuestos y metabolitos relevantes tanto para las industrias farmacéutica como veterinaria, proporcionando puntos de referencia para la medición y análisis precisos de estas sustancias. Los estándares de control de nitrosaminas son cruciales para detectar y mitigar las nitrosaminas potencialmente dañinas en las formulaciones de medicamentos. Los estándares de toxicología ayudan a evaluar la seguridad y los posibles efectos adversos de los compuestos farmacéuticos. Además, los estándares de activadores e inhibidores enzimáticos son vitales para la investigación y el desarrollo, permitiendo estudios precisos de las vías bioquímicas y los mecanismos de acción de los medicamentos. Estos estándares farmacéuticos son herramientas indispensables para el cumplimiento normativo, el control de calidad y la investigación, asegurando que los productos farmacéuticos cumplan con estrictos criterios de seguridad y eficacia.
Subcategorías de "Estándares farmacéuticos"
- APIs para investigación e impurezas(273.774 productos)
- Activadores e inhibidores de enzimas(2.827 productos)
- Nitrosaminas(2.606 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.613 productos)
- Toxicología(13.652 productos)
Se han encontrado 7836 productos de "Estándares farmacéuticos"
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7-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%Acetyl-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>Fórmula:C31H57N5O9Pureza:Min. 95%Peso molecular:643.81 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>Pureza:Min. 95%Peso molecular:171.22 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%Forma y color:Slightly Yellow PowderPeso molecular:166.6 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/mol3-Hydroxy-2-nitropyridine
CAS:<p>3-Hydroxy-2-nitropyridine is a chemical compound that has been shown to be an inhibitor of nicotinic acetylcholine receptor. The compound has been found to have luminescence properties and can be used as a fluorescent probe in the study of molecular recognition processes. 3-Hydroxy-2-nitropyridine is also an effective antimicrobial agent and has been shown to have clinical potential for the treatment of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease. It binds to the nicotinic acetylcholine receptor by forming hydrogen bonds with functional groups on the receptor surface. This binding prevents the agonist from binding and activating the ion channel that leads to depolarization of nerve cells. 3-Hydroxy-2-nitropyridine also reacts with chloride ions in order to form hydrochloric acid, which then inhibits microbial growth by altering their cell membrane permeability. The reaction yield is determined</p>Fórmula:C5H4N2O3Pureza:Min. 95%Peso molecular:140.1 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/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>Fórmula:C183H279N55O46SPureza:Min. 95%Peso molecular:4,017.58 g/molCholesterol butyrate
CAS:Producto 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%Forma y color:PowderPeso molecular:456.74 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%Forma y color:Yellow PowderPeso molecular:375.38 g/mol6-Bromonaphthalen-1-ol
CAS:<p>6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°</p>Fórmula:C10H7BrOPureza:Min. 95%Peso molecular:223.07 g/molFmoc-Lys(biotinyl)-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-Lys(biotinyl)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Acenaphthylene
CAS:<p>Acenaphthylene is a hydroxylated aromatic compound with the chemical formula C10H8. Acenaphthylene is a natural compound that can be found in coal tar and petroleum. It is used as a solid catalyst for cationic polymerization and as a photochemical reagent in analytical chemistry. Acenaphthylene also has been shown to have antimicrobial properties against bacterial strains, including Escherichia coli and Staphylococcus aureus, with sublethal doses. This compound has been shown to be effective for wastewater treatment and for sample preparation for polymers, due to its insoluble nature. The mechanism of acenaphthylene's antimicrobial activity is not well understood. It may inhibit bacterial growth by inhibiting DNA synthesis or by forming an adduct with bacterial DNA that inhibits replication.</p>Fórmula:C12H8Pureza:Min. 95%Forma y color:Yellow SolidPeso molecular:152.19 g/mol([ring-D5]Phe6)-Somatostatin-14
<p>Please enquire for more information about ([ring-D5]Phe6)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C76H99D5N18O19S2Pureza:Min. 95%Peso molecular:1,642.91 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>Fórmula:C78H111N21O16Pureza:Min. 95%Peso molecular:1,598.85 g/mol3-(3,5-Dimethoxyphenyl)propionic acid methyl ester
CAS: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.Fórmula:C12H16O4Pureza:Min. 95%Peso molecular:224.25 g/mol4-Nitrophenethylamine
CAS:Producto controlado<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>Fórmula:C8H10N2O2Pureza:Min. 95%Forma y color:LiquidPeso molecular:166.18 g/mol4-Chloro-3-nitrophenacylbromide
CAS:<p>4-Chloro-3-nitrophenacylbromide is a synthetic compound that has been shown to be effective against cancer cells in vitro. In the presence of light, this substance emits a bright green fluorescence, which is useful for imaging. The synthesis of 4-Chloro-3-nitrophenacylbromide can be achieved by solid phase methods and chemosynthesis. Spirocyclic amines are used as building blocks for the synthesis of this product. This process leads to functionalization strategies with high levels of chirality and drug development.</p>Fórmula:C8H5BrClNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:278.49 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>Fórmula:C127H205N37O40Pureza:Min. 95%Peso molecular:2,890.21 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>Fórmula:C16H16N2O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:332.31 g/mol4-Nitrophenyl Salicylate
CAS:<p>4-Nitrophenyl salicylate is an organic compound that is a derivative of phenol. This colourless solid has been shown to be a good catalyst for amine oxidation reactions. It also stabilizes organic compounds and prevents their oxidation by oxygen and other reactive species, such as free radicals, peroxides, and heavy metals. 4-Nitrophenyl salicylate reacts with amines to produce alicyclic nitrosoamines, which are more stable than the parent amine. The reaction mechanism of 4-nitrophenyl salicylate is not yet fully understood; however, it may involve nucleophilic attack on the aromatic ring followed by resonance stabilization of the resulting product.</p>Pureza:Min. 95%Forma y color:PowderPeso molecular:259.21 g/molo-Cresol-4-sulphonic acid
CAS:<p>o-Cresol-4-sulphonic acid is a fine chemical with the CAS number 7134-04-5. It is a versatile building block that can be used as a reagent in research, as a speciality chemical and as an intermediate in the production of other compounds. o-Cresol-4-sulphonic acid has been used to synthesize pharmaceuticals, agrochemicals, dyes, perfumes and many more products. This compound has also been used as a reaction component in organic synthesis to form new compounds and scaffolds.</p>Fórmula:C7H8O4SPureza:Min. 95%Forma y color:PowderPeso molecular:188.2 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/mol1',2'-Dehydro dicyclomine
CAS:Producto controlado<p>Please enquire for more information about 1',2'-Dehydro dicyclomine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H33NO2Pureza:Min. 95%Peso molecular:307.47 g/molCatestatin (human) trifluoroacetate
CAS:<p>Please enquire for more information about Catestatin (human) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C104H164N32O27SPureza:Min. 95%Peso molecular:2,326.68 g/mol17-α,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS:Producto controlado<p>Please enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H30O5Pureza:Min. 95%Peso molecular:398.49 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>Fórmula:C8H14O4S2Pureza:Min. 97%Forma y color:Colorless Clear LiquidPeso molecular:238.33 g/mol[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate
CAS:<p>Please enquire for more information about [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C56H72F6IrN4PPureza:Min. 95%Peso molecular:1,138.38 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-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS:<p>Please enquire for more information about Biotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C107H141N23O33S2Pureza:Min. 95%Peso molecular:2,341.53 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/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/mol(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS:<p>Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H15BrO4S•H2OPureza:Min. 95%Forma y color:PowderPeso molecular:329.21 g/mol7b-Hydroxy cholesterol
CAS:Producto controlado<p>7b-Hydroxycholesterol is a cholesterol metabolite that is formed from 7-alpha-hydroxylase by cytochrome P450. It has been shown to induce apoptosis in a number of carcinoma cell lines, including HL-60 cells and human prostate cancer cells. 7b-hydroxycholesterol was also shown to be an effective inducer of the formation of body structures by cultured cells. It has been found to be potent inducers of the synthesis of oxysterols, which are natural compounds that have been shown to inhibit viral replication. The effects on body formation and viral inhibition may be due to its ability to bind to the mitochondrial membrane potential, inhibiting ATP binding cassette transporter and enzyme activities.</p>Fórmula:C27H46O2Pureza:Min. 95%Forma y color:PowderPeso molecular:402.65 g/molTyrosinase (243-251) (human) acetate salt
CAS:<p>H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Fórmula:C44H68N10O18S2Pureza:Min. 95%Peso molecular:1,089.2 g/molLumisterol 3
CAS:Producto 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%NmrForma y color:PowderPeso molecular:384.64 g/molAdipokinetic Hormone G (Gryllus bimaculatus)
CAS:<p>Adipokinetic hormone G is a peptide found in the hemolymph of Gryllus bimaculatus, a species of cricket. It has been shown to have anti-lipemic and antilipaemic effects in animal models. Adipokinetic hormone G can be detected by bioassay and matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.</p>Fórmula:C43H57N11O12Pureza:Min. 95%Peso molecular:919.98 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>Fórmula:C142H228N42O58Pureza:Min. 95%Peso molecular:3,451.58 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>Fórmula:C7H15NO2Pureza:Min. 95%Peso molecular:145.20 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>Fórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/molMethyl L-tyrosinate
CAS:<p>Methyl-L-tyrosinate is a drug that has been shown to increase the activity of tyrosinase, an enzyme involved in the production of melanin. It also prevents the oxidation of tyrosine and phenylalanine, which are precursors to melanin. Methyl L-tyrosinate has been studied for its potential effects on hepatitis and Parkinson's disease. This drug binds to the hydroxyl group of tyrosinase and inhibits its activity. The inhibition of this enzyme leads to a decrease in melanin synthesis, which may be beneficial for those with vitiligo or other skin disorders where pigment loss is desired. This drug also prevents oxidative carbonylation and functional assays have shown that it has an affinity for potassium ion coordination chemistry.</p>Fórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.22 g/mol1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine
CAS:<p>Please enquire for more information about 1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H12Cl2N2O2Pureza:Min. 95%Peso molecular:359.21 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>Fórmula:C91H153N29O26Pureza:Min. 95%Peso molecular:2,069.37 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>Fórmula:C213H325N57O62S2Pureza:Min. 95%Peso molecular:4,740.34 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>Fórmula:C53H63N11O19S3Pureza:Min. 95%Peso molecular:1,254.33 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/mol(Leu8,D-Trp22,Tyr25)-Somatostatin-28
CAS:<p>Please enquire for more information about (Leu8,D-Trp22,Tyr25)-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C138H209N41O40S2Pureza:Min. 95%Peso molecular:3,146.52 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/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>Fórmula:C9H6ClNO2Pureza:Min. 95%Forma y color:SolidPeso molecular: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>Fórmula:C49H74N14O13Pureza:Min. 95%Peso molecular:1,067.2 g/mol
