Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(296,734 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(3,123 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(4,733 products)
- Toxicology(22,948 products)
Found 16693 products of "Pharmaceutical Standards"
(-)-β-Elemene
CAS:(-)-beta-Elemene is a natural product with antifungal and anticancer properties. It has been shown to have strong in vitro activity against myeloma cell lines, HL-60 cells, and K562 cells, which are all human cancer cell lines. (-)-beta-Elemene has also been shown to be active against group P2 bacteria, including Streptococcus pneumoniae and Haemophilus influenzae. This compound has been found to inhibit the growth of solid tumours in vivo. (-)-beta-Elemene inhibits the energy metabolism of cells by altering the mitochondrial membrane potential and blocking ATP synthesis. It also induces apoptosis by regulating key cell signaling pathways, such as caspase activation and Akt/mTOR pathway inhibition.
Formula:C15H24Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:204.35 g/mol(-)-Borneol
CAS:Controlled Product(-)-Borneol is a monoterpenoid that is found in plants such as Angelica Dahurica, Salvia Miltiorrhiza, and Rhizoma Gastrodiae. (-)-Borneol has been shown to inhibit the activity of complex enzymes such as fructosyltransferase, which is involved in the synthesis of fructose-1,6-bisphosphate. This compound also displays significant cytotoxicity against cancer cells and induces apoptosis by inhibiting DNA binding activity. (-)-Borneol also has anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as asthma. It inhibits prostaglandin synthesis by blocking cyclooxygenases (COX). Experimental studies have shown that borneol can inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.Formula:C10H18OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.25 g/molSn(IV) mesoporphyrin IX dichloride
CAS:Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.Formula:C34H36Cl2N4O4SnPurity:Min. 95%Color and Shape:PowderMolecular weight:754.29 g/molDesmethyl ketoprofen
CAS:Desmethyl ketoprofen is a nonsteroidal anti-inflammatory drug that belongs to the group of amides. It is an acidic agent and is used to relieve pain and inflammation in the body. Desmethyl ketoprofen has been shown to be effective at relieving pain in humans, with a potential dose range of 10 mg to 100 mg. This compound has also been shown to be a potential biomarker for cancer, as it has been found in high concentrations in urine samples from patients with large cell lung cancer. Desmethyl ketoprofen is rapidly absorbed after oral administration, reaching peak plasma levels within 2 hours. The drug undergoes extensive metabolism in the liver by microsomal enzymes, primarily CYP2C9 and CYP3A4. It is eliminated primarily through biliary excretion (as metabolites) and renal excretion (as unchanged drug).Formula:C15H12O3Purity:Min. 95%Color and Shape:Off-White To Beige SolidMolecular weight:240.25 g/molFmoc-3-chloro-L-tyrosine
CAS:Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.
Formula:C24H20ClNO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:437.87 g/molRetinylaldehyde
CAS:Retinylaldehyde is a derivative of vitamin A that is important for visual health. It is an inhibitor of the chloride channel, which may be due to its ability to inhibit alcohol dehydrogenase and polymerase chain reaction (PCR). Retinylaldehyde has been shown to have a high affinity for nuclear DNA and can bind to guanine nucleotide-binding protein (G protein) in neural cells. This activity leads to chronic cough in mice. Retinylaldehyde also has been shown as having significant up-regulation in human monocytes when exposed to toll-like receptor ligands. The role of retinylaldehyde in the immune system is not fully understood, but it may play a role in modulating the response to bacterial infection by altering the production of cytokines such as interleukin-1β (IL-1β) and tumor necrosis factor alpha (TNFα).Formula:C20H28OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:284.44 g/mol3',5'-Dinitroacetophenone
CAS:3',5'-Dinitroacetophenone is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. This chemical is highly toxic and can be fatal if ingested. 3',5'-Dinitroacetophenone has a high solubility in water, but reacts quickly with air, so it should be stored in an airtight container. It has been shown to produce foramen ovale-type lesions when applied to the maxillary sinus. This chemical also has an electron deficient profile and produces frequencies at about 350 MHz and chloride ions at about 250 MHz.Formula:C8H6N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.14 g/mol4-Amino-3-methoxybenzoic acid methyl ester
CAS:4-Amino-3-methoxybenzoic acid methyl ester is a reactive molecule that has been used as a radiotracer for positron emission tomography (PET). It is also used in the synthesis of oligodeoxynucleotides and hybridization probes. 4-Amino-3-methoxybenzoic acid methyl ester is not soluble in water, but it can be dissolved in organic solvents such as acetone or methanol. This compound has shown to have anticancer activity and may be useful for treating cancers of the brain, breast, colon, lung, prostate, and stomach.Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol(3-Hydroxyphenyl)acetic acid methyl ester
CAS:(3-Hydroxyphenyl)acetic acid methyl ester is an allosteric inhibitor of the serotonin transporter (SERT), which is a target enzyme for many drugs. It has inhibitory activity against 5-HT1A receptors, and other targets that have not yet been elucidated. This compound has been shown to react with coumarin derivatives to form reaction products. The molecular modelling of this drug shows that its uptake is inhibited by the presence of acids, such as hydrochloric acid, in the environment. The rate of reaction between (3-hydroxyphenyl)acetic acid methyl ester and serotonin has been determined experimentally using kinetic data. Molecular modeling predicts that this compound will bind tightly to the SERT protein via hydrogen bonding interactions with amino acids in the binding site.
Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:166.17 g/mol6'-Hydroxy buspirone
CAS:6'-Hydroxy buspirone is a prodrug of buspirone, which is an antidepressant drug. It has been shown to have a matrix effect and profile similar to that of buspirone in humans. The compound has been found to be effective in the treatment of depression. 6'-Hydroxy buspirone has been shown to inhibit the dopamine D3 receptor with a potency similar to that of buspirone and other dopamine antagonists. This inhibition may be responsible for the antidepressant effects observed in clinical trials. The compound also inhibits serotonin reuptake, which may account for its antidepressant activity. 6'-Hydroxy buspirone is not metabolized by cytochrome P450 enzymes, making it more selective than some other drugs that are metabolized by this enzyme system.
Formula:C21H31N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.5 g/molα-Methylhydrocinnamic acid
CAS:Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.Formula:C10H12O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:164.2 g/molPoly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid)
CAS:Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) is a biodegradable polymer that has been shown to have high water vapor permeability and low values for water uptake and swelling. The polymer is also biocompatible, with no cytotoxicity or hemolysis. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) was synthesized by ring opening polymerization of 3-hydroxybutyric acid and 3-hydroxyvaleric acid. The polymer has shown synergistic effects when used in combination with other polymers, such as polyvinyl alcohol. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) can be used in tissue culture as a scaffold for the growth of animal cells.
Color and Shape:Powder3-(4-methoxy-1-naphthyl)acrylic acid
CAS:Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%L-Methionine sulfone
CAS:L-Methionine sulfone is an enzyme substrate that is a potent antagonist of glutamate, the α subunit of aspartate aminotransferase, and proteolytic enzymes. L-Methionine sulfone inhibits protein synthesis by competitively inhibiting uptake of methionine into the cell. This compound has been shown to have inhibitory properties in tissue culture assays and also has potent antagonistic effects on glutamate, the α subunit of aspartate aminotransferase, and proteolytic enzymes. L-Methionine sulfone inhibits protein synthesis by competitively inhibiting uptake of methionine into the cell. This compound has been shown to have inhibitory properties in tissue culture assays and also has potent antagonistic effects on glutamate, the α subunit of aspartate aminotransferase, and proteolytic enzymes.Formula:C5H11NO4SPurity:Min. 95%Molecular weight:181.21 g/mol2'-Cyano-4-(dibromomethyl)biphenyl
CAS:2'-Cyano-4-(dibromomethyl)biphenyl is a reactive component that belongs to the group of speciality chemicals. It can be used as a building block in organic synthesis and as an intermediate in the production of fine chemicals. 2'-Cyano-4-(dibromomethyl)biphenyl has been used for the synthesis of various complex compounds, such as an anti-inflammatory drug, an anti-diabetic drug, and a chemotherapeutic agent.Formula:C14H9Br2NPurity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:351.04 g/mol5-Chloroindole-2-carboxylic acid methyl ester
CAS:5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/mol2-Amino-3-nitrophenol
CAS:2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol2-(1-Naphthoxy)-acetic acid
CAS:2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.Formula:C12H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/mol3-Chloro-7-hydroxy-4-methylcoumarin
CAS:3-Chloro-7-hydroxy-4-methylcoumarin is a Michaelis–Menten kinetics inhibitor that binds to the bacterial 16S ribosomal RNA and inhibits transcription and protein synthesis. This compound has been studied for wastewater treatment, where it was shown to be effective in treating sodium citrate. 3-Chloro-7-hydroxy-4-methylcoumarin is also used as an inhibitor of coumarin derivatives, which are compounds that have been shown to have antiinflammatory properties. 3CMC inhibits transcription by binding to the polymerase chain reaction (PCR) product. It has also been shown to bind to the nonpolar solvent, which prevents the formation of a complex with the enzyme DNA gyrase, leading to cell death by inhibiting protein synthesis. Fluorescence techniques have been used to study this type of inhibition in a model system.Formula:C10H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:210.61 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS:Dantrolene sodium is a muscle relaxant that belongs to the group of pharmacological agents. It is used to treat muscle spasms and hyperactivity in patients with neuromuscular disorders. Dantrolene sodium inhibits calcium release by blocking the activity of the enzyme ryanodine receptor in skeletal muscle cells. This inhibition prevents uncontrolled contraction of muscles and reduces their energy consumption. The drug also has an effect on malignant hyperthermia, which is caused by an increase in the production of adenosine triphosphate (ATP) due to increased cellular metabolism. Dantrolene sodium can inhibit ATP synthesis, thus reducing energy production and stabilizing cell membranes, thereby preventing cell death in neurons and other tissues.
Formula:C14H10N4O5•NaPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:337.24 g/mol3,3',4,4'-Benzophenonetetracarboxylic dianhydride
CAS:3,3',4,4'-Benzophenonetetracarboxylic dianhydride (BPTA) is a reactive dianhydride that contains a hydroxyl group and is a nitrogen-containing compound. It has good transport properties and chemical stability. It can be used to synthesize polyimides with high resistance, color, and thermal expansion. BPTA is used as the starting material for the synthesis of diphenyl ethers. In addition, it can be used to produce polymers with good thermal stability by reacting it with diphenylmethane diisocyanate. The reaction mechanism of BPTA is similar to that of benzophenone tetracarboxylic acid (BPTCA).Formula:C17H6O7Purity:Min. 95%Color and Shape:PowderMolecular weight:322.23 g/molDipotassium 7-hydroxynaphthalene-1,3-disulphonate
CAS:Dipotassium 7-hydroxynaphthalene-1,3-disulphonate is a drug that binds to basic proteins and inhibits the activity of the enzyme spermatocyte meiosis. It has been used in clinical trials for the treatment of male infertility, which have shown improved sperm motility and reduced sperm abnormalities. The drug also has an effect on the cells of acute lymphoblastic leukemia (ALL) patients, but these effects are dependent on radiation therapy. Dipotassium 7-hydroxynaphthalene-1,3-disulphonate slows down the growth of ALL cells by binding to their receptors and blocking DNA synthesis.
Formula:C10H6K2O7S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:380.48 g/molHederasaponin B
CAS:Hederasaponin B is a triterpenoid saponin found in Chinese herbs, such as Radix Astragali. The compound has been shown to have anti-inflammatory and anti-leishmanial activities in vitro and in vivo. Hederasaponin B also has neuroprotective properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor-α (TNF-α) and nitric oxide (NO). Hederasaponin B has low bioavailability and must be administered orally for maximum effect.Formula:C59H96O25Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,205.38 g/mol(2-Naphthyloxy)acetyl chloride
CAS:(2-Naphthyloxy)acetyl chloride is an inhibitor of alcohol dehydrogenase, which is the enzyme that catalyzes the conversion of ethanol to acetaldehyde. It has been shown to be active against grapevine, but not against the yeast Saccharomyces cerevisiae. (2-Naphthyloxy)acetyl chloride inhibits alcohol dehydrogenase with a potency comparable to hexanol and ethylene glycol. It also inhibits esterases, which may account for its inhibitory effect on vinifera l. (2-Naphthyloxy)acetyl chloride has been shown to be more selective in inhibiting both alcohol and aldehyde dehydrogenases than hexanol or ethylene glycol.
Formula:C12H9ClO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:220.65 g/mol2,6-Dimethylnaphthalene
CAS:2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10Formula:C12H12Color and Shape:PowderMolecular weight:156.22 g/mol2,4-Dinitrophenyl butyrate
CAS:2,4-Dinitrophenyl butyrate is a plant-derived compound that belongs to the group of fatty acids. It has shown radical scavenging activity in a homogeneous assay and has been found to be a strong inhibitor of pancreatic lipase. 2,4-Dinitrophenyl butyrate has also been used as a marker for proteolytic enzymes and has been shown to have inhibitory effects on pancreatic lipase. This compound is not only useful for studying enzyme inhibition, but it can also be used as an ingredient in food products.Formula:C10H10N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.2 g/molDL-Ethionine
CAS:DL-Ethionine is a compound that is formed when the amino acid methionine is converted to ethionine. It has been shown to induce the formation of acid in the liver and pancreas, which can lead to pancreatitis. Experimental models have shown that DL-ethionine causes liver injury by inhibiting tissue repair mechanisms, such as the polymerase chain reaction. This inhibition prevents DNA synthesis, leading to cell death. The mechanism of DL-ethionine induced toxicity is currently being investigated.Formula:C6H13NO2SColor and Shape:PowderMolecular weight:163.24 g/molAtorvastatin ethyl ester
CAS:Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).Formula:C35H39FN2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:586.69 g/molL-Leucine b-naphthylamide hydrochloride
CAS:Please enquire for more information about L-Leucine b-naphthylamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 g/molL-Methionine-S-methyl sulfonium chloride
CAS:Methionine-S-methyl sulfonium chloride is a methionine analog that is used as a dietary supplement. It has been shown to inhibit the synthesis of prostaglandins in animals, which may be due to its inhibition of arachidonic acid release. Methionine-S-methyl sulfonium chloride also inhibits UVB-induced erythema and uvb-induced reactions in animals. This drug is metabolized by the enzyme methionine adenosyltransferase, which converts it into S-adenosylmethionine (SAM). SAM is a methyl donor for DNA methylation and other methylation reactions. Methionine-S-methyl sulfonium chloride may have a physiological effect on plants through its effects on their metabolism, especially with respect to their growth rate and nutrient uptake.Formula:C6H14ClNO2SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:199.7 g/mol2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
CAS:ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.Formula:C18H24N6O6S4Purity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:548.68 g/mol1-(2,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.Formula:C12H15NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:253.25 g/molIbuprofen
CAS:Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for the treatment of pain, fever and inflammation. Ibuprofen is an inhibitor of cyclooxygenase 1 (COX-1), which blocks the production of prostaglandins that cause pain and inflammation. Ibuprofen has been shown to inhibit the growth of bacteria in cell culture by inhibiting protein synthesis. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. Ibuprofen has been shown to inhibit the production of tumour necrosis factor-α (TNF-α) and serum enzymes, such as dismutase activity, in mice with lung cancer.Formula:C13H18O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:206.28 g/molEthyl hydrocaffeate
CAS:Ethyl hydrocaffeate is a phenolic compound and an ester of hydroxycinnamic acid. Ethyl hydrocaffeate is naturally found in many plants, such as, Bidens pilosa. In in vitro cell studies, ethyl hydrocaffeate inhibited the production of nitric oxide (NO) with an IC50 of 5.5âÎŒgâmlâ1in LPS-treated RAW 264.7 macrophages (Chiang, 2005). In food, ethyl hydrocaffeate has been tested as an antioxidant at a 0.004% concentration to prevent the generation of off-flavor in ice cream (Gelpi, 1955).
Formula:C11H14O4Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:210.23 g/molThymosin α1
CAS:Please enquire for more information about Thymosin α1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C129H215N33O55Purity:Min. 95%Color and Shape:PowderMolecular weight:3,108.28 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.Formula:C11H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:222.19 g/mol4,5,7-Trimethylcoumarin
CAS:4,5,7-Trimethylcoumarin is a fine chemical that can be used as a versatile building block in organic synthesis. The compound is a useful intermediate and research chemical with CAS No. 14002-91-6. It is also used as a reaction component in the production of other chemicals. 4,5,7-Trimethylcoumarin has been shown to have high quality and is an important reagent for the production of pharmaceuticals and agrochemicals.
Formula:C12H12O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:188.22 g/mol3,5-Diethoxyacetophenone
CAS:3,5-Diethoxyacetophenone is a high quality chemical that can be used as a reagent or a useful intermediate. It is also a fine chemical that can be used to produce speciality chemicals with various properties, such as research chemicals and versatile building blocks. 3,5-Diethoxyacetophenone has the CAS number 103604-53-1 and can react with other chemicals to form reaction components.Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/mol2,4,5-Trimethoxyacetophenone
CAS:2,4,5-Trimethoxyacetophenone (2,4,5-TMA) is a phenolic compound that exists as a colorless liquid. It has been shown to interact with the carboxyl group of the amino acid lysine in proteins and sterically hinder the formation of peptide bonds. 2,4,5-TMA also inhibits the production of leukocytes and causes leukemia cells to undergo apoptosis. The molecular weight of 2,4,5-TMA is 236.2 g/mol and it has a melting point of 45°C. The chemical structure is C9H10O3 and its homologues are 2-hydroxyacetophenone and 3-hydroxyacetophenone. Isolated yield was found to be 83%. The nmr spectra for 2,4,5-TMA are: δ=7.31 ppm (1H), δ=6.87 ppm (1Formula:C11H14O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.23 g/mol1-Naphthol-4-sulfonic acid
CAS:1-Naphthol-4-sulfonic acid is a compound that is used as an analytical reagent. It can be synthesized by heating 1-naphthol with concentrated sulfuric acid in the presence of a polymerization initiator. The reaction produces 1,4-dioxane, which is then converted to 1-naphthol-4-sulfonic acid by hydrolysis with deionized water and hydrochloric acid. The analytical reagent has been used for the analysis of impurities in polymers, such as trifluoroacetic acid, and for wastewater treatment. Radiation causes the release of light emission from 1-naphthol-4-sulfonic acid, making it useful for determining the level of nitrite ion in wastewater. This chemical has also been found to react with sulfamate ions to produce structural formula (SO2)2NH3.Formula:C10H8O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:224.23 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.Formula:C9H9ClO3Purity:Min. 95%Color and Shape:SolidMolecular weight:200.62 g/mol2-Methyl-6-nitrophenol
CAS:2-Methyl-6-nitrophenol (2MP) is a nitro compound that has been shown to have an inhibitory effect on the oxidation of sodium nitrate by sodium chloride. It also inhibits the photooxidation of biomimetic systems. 2MP is a chemical ionization reagent that can be used as a molecular descriptor in environmental chemistry studies. The regioselectivity of 2MP was studied using gas chromatography and mass spectrometry. The molecular descriptors were determined using electron ionization and chemical ionization, which were found to be similar.Formula:C7H7NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:153.14 g/molN-Methylcytisine
CAS:N-Methylcytisine is a drug that is used to treat bowel disease, locomotor activity, and hypoglycemia. This drug has been shown to have significant cytotoxicity in vitro against squamous carcinoma cells. N-Methylcytisine also inhibits the production of gamma-aminobutyric acid (GABA) and reduces the activity index in anagyroides. This drug has been shown to have a significant effect on colitis and other inflammatory bowel diseases in vivo by reducing inflammation and increasing mucin production.Formula:C12H16N2OPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:204.27 g/mol3'-Hydroxypterostilbene
CAS:3'-Hydroxypterostilbene is a natural compound that is found in blueberries, grapes, and other plants. It has been shown to have antioxidant properties and may help to prevent the growth of cancer cells. 3'-Hydroxypterostilbene has also been shown to inhibit tumor growth by inhibiting autophagy and mitochondrial membrane potential. This compound may also be useful for treating microbial infections due to its ability to inhibit bacterial growth by targeting ribosomes.
Formula:C16H16O4Purity:Min. 95%Color and Shape:SolidMolecular weight:272.3 g/mol(R)-(+)-1,1-Naphthyl ethylamine
CAS:(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.
Formula:C12H13NPurity:Min. 95%Color and Shape:PowderMolecular weight:171.24 g/mol3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%N4-Boc-cytosin-1-yl acetic acid
CAS:N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.
Formula:C11H15N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:269.25 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptaneFormula:C10H10BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:272.1 g/mol3,5-Dinitrosalicylic acid
CAS:3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.Formula:C7H4N2O7Purity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:228.12 g/mol2-Fluoro-1-naphthalenecarboxaldehyde
CAS:2-Fluoro-1-naphthalenecarboxaldehyde is a high quality, complex compound that can be used as a versatile building block in the synthesis of many different compounds. As a reagent, it is used for the conversion of alcohols to ketones, esters to acid chlorides and amides to nitriles. It is also an intermediate in the synthesis of other chemicals such as 2-fluoronaphthalene, 2-(2-fluoroethyl)naphthalene, 1H-indole-2-carboxylic acid, and 3-(2-fluoropropyl)benzothiazole.Formula:C11H7FOPurity:Min. 95%Color and Shape:PowderMolecular weight:174.17 g/mol
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