Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(274,782 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,849 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Rosuvastatin sodium
CAS:<p>Rosuvastatin sodium salt is a statin drug that inhibits the enzyme HMG-CoA reductase. It is used to lower cholesterol and triglyceride levels in the blood, and to prevent heart attacks and strokes. Rosuvastatin sodium salt has been shown to have anti-inflammatory activity in human liver cells, which may be due to its ability to suppress the release of proinflammatory cytokines. Rosuvastatin sodium salt has also been shown to have synergistic effects with other drugs such as desipramine hydrochloride in primary cells, which may be due to its ability to inhibit the activity of cytochrome P450 enzymes. This drug is metabolized by alkali hydrolysis into rosuvastatin acid, which is then converted into an active form by polymorphic esterases in the liver. The active form can then be hydrolyzed by plasma esterases into inactive metabolites.<br>Rosuvastatin sodium salt is a crystalline powder</p>Formula:C22H28FN3O6S•NaPurity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:504.53 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS:<p>Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/mol2-Amino-5-chloro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>Formula:C13H9ClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:249.67 g/molCresyl Violet acetate
CAS:Controlled Product<p>Cresyl violet acetate is a dye that is used in histology to stain tissue sections. It binds to basic proteins, such as those found in the cytoplasm and nucleus, and has a strong affinity for nucleic acids. Cresyl violet acetate can be used to identify inflammatory lesions and other biological samples. The dye has been shown to induce neuronal death by reducing the redox potentials of neurons through the activation of Toll-like receptors (TLRs). Basic proteins are also involved in oral hypoglycaemic activity.</p>Formula:C18H15N3O3Purity:Limit? 65.%Color and Shape:PowderMolecular weight:321.33 g/molL-Methionine (R)-sulfoximine
CAS:<p>L-Methionine [R]-sulfoximine is a molecule that has been isolated from the environment. It is an electron-deconvolution and paramagnetic resonance study of the molecule. The spectrum was obtained in the frequency range from 10 to 500 MHz, with a resolution of 0.03 ppm, and a sensitivity of 20 μT. L-Methionine [R]-sulfoximine is an imine nitrogen that can be coordinated by metal ions to form an iminium ion. This compound has two enantiomers, which are both shown in this study. L-Methionine [R]-sulfoximine is a synthetase that catalyzes the formation of the methylamino group and its amino nitrogen.</p>Formula:C5H12N2O3SPurity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:180.23 g/molDL/meso-Lanthionine
CAS:<p>DL/meso-Lanthionine is a mixture of two amino acids, L-Lysine and L-Methionine. It has been shown to be effective in the treatment of bowel disease caused by Clostridium difficile and other bacteria that produce toxins. This drug also has a protective effect on neuronal cells by inhibiting their death. DL/meso-Lanthionine binds to penicillin-binding proteins in the bacterial cell wall, preventing them from binding with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DL/meso-Lanthionine also inhibits ATPase activity and the expression of atp-binding cassette transporters. These effects are similar to those observed with penicillin, methicillin, erythromycin, vancomycin, clindamycin, and bacitracin.</p>Formula:C6H12N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:208.24 g/mol4-Nitrophthalimide
CAS:<p>4-Nitrophthalimide is a nitroimidazole compound that has been shown to be active against bacterial strains belonging to the group P2. It is also soluble in organic solvents such as chloroform, ethanol, and acetone. 4-Nitrophthalimide has been used for experimental solubility data and as a pharmaceutical preparation. The reaction of 4-nitrophthalimide with diazonium salt produces 3-nitrophthalic anhydride, which is then hydrolyzed by hydrochloric acid to form nitrobenzene. This reaction can be monitored using fluorescence resonance spectroscopy.</p>Formula:C8H4N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.13 g/molIndole-2-carboxylic acid methyl ester
CAS:<p>Indole-2-carboxylic acid methyl ester is a carbazole that can be synthesized from indole and hydrogen chloride. It has been shown to inhibit the production of β-amyloid, an important factor in the pathogenesis of Alzheimer’s disease. Indole-2-carboxylic acid methyl ester has also been shown to have inhibitory effects on ion-exchange, melatonin synthesis, and yields of aziridines. The affinity of indole-2-carboxylic acid methyl ester for aldehydes was found to be very high. It is also able to cross the blood brain barrier into the brain and has been shown to be effective against pancreatic cancer cells in vitro.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:Slightly Brown PowderMolecular weight:175.18 g/molVanillic acid methyl ester
CAS:<p>Vanillic acid methyl ester is a chemical compound that can be used as an antioxidant and antimicrobial agent. It is synthesized by the reaction of vanillin with methanol in the presence of hydrochloric acid. Vanillic acid methyl ester has been shown to have antioxidative properties and inhibit the activities of various enzymes, such as eugenol oxidase, lipid peroxidase, and cyclooxygenase-1. This product also has shown anti-inflammatory effects in animal models of bowel disease and coronary heart diseases. Vanillic acid methyl ester converts to benzoic acid when it is metabolized by cytochrome P450 2E1, which can then be conjugated with glutathione or glucuronic acid.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:182.17 g/molRetinyl propionate
CAS:<p>Retinyl propionate is a fatty acid that is used as a sample preparation for copper-complexed collagen. The matrix effect of retinyl propionate can be seen in the skin cells, bone cells, and cartilage tissue. Retinyl propionate has been shown to increase calcium pantothenate transport rates in human serum and also has a film-forming polymer effect.</p>Formula:C23H34O2Purity:Min. 95.0 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:342.51 g/mol5-Chlorovanillyl alcohol
CAS:<p>5-Chlorovanillyl alcohol is a useful building block. It is a fine chemical that can be used as a research chemical, reagent, or speciality chemical. This compound is versatile and can be used as a reaction component or scaffold for complex compounds. 5-Chlorovanillyl alcohol has CAS number 20624-92-4.</p>Formula:C8H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.61 g/mol3-Ethoxycinnamic acid
CAS:<p>3-Ethoxycinnamic acid is a polyhydric alcohol that has been shown to inhibit the growth of various microorganisms. 3-Ethoxycinnamic acid inhibits the growth of microorganisms by binding to the alkenyl groups in the cell membrane, thereby preventing them from synthesizing their own fatty acids. The binding of 3-ethoxycinnamic acid to alkali metal ions also prevents their uptake into the cell, which leads to an accumulation of these ions outside the cell and eventually results in cell death. 3-Ethoxycinnamic acid is soluble in water and may be used as a stain or quaternary ammonium compound.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:SolidMolecular weight:192.21 g/molIsopomiferin-3',4'-dimethyl ether
Isopomiferin-3',4'-dimethyl ether is a bioactive compound, which is a naturally-occurring flavonoid derivative. It is sourced from various plant species, often found in traditional medicinal plants, exhibiting diverse biological activities due to its complex chemical structure. The mode of action involves interaction with cellular pathways, potentially influencing enzymes and receptor signaling, offering valuable insight into its biochemical and pharmacological properties.Formula:C27H28O6Purity:Min. 95%Color and Shape:PowderMolecular weight:448.51 g/molBiotin hydrazide
CAS:<p>Biotin hydrazide is a chromatographic analysis reagent that is used to modify biotin. It can be used as a model system for the study of the interactions between biotin and proteins. Biotin hydrazide reacts with α1-acid glycoprotein, which results in an increase of the conjugate's reactivity. It also has reactive properties and can catalyze oxidative reactions, making it suitable for analytical purposes. This reagent is used in electrochemical impedance spectroscopy to evaluate the effects of carbonylation on protein structure and function.</p>Formula:C10H18N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:258.34 g/molL-Alanine-β-naphthylamide
CAS:<p>L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.</p>Formula:C13H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:214.26 g/mol(4R,8RS)-Limonene-8,9-epoxide
CAS:<p>The compound (4R, 8RS)-limonene-8,9-epoxide is an epoxide of the monoterpene limonene. It has been shown to be an effective insecticide that attacks the cycle at the abietane stage. It can also be used as a precursor for other chemicals such as neoabietic acid. The biosynthesis of this compound is unknown, but it is thought to be generated by a cytochrome P450 monooxygenase and may involve the epoxidation of dendroctonus or cytochromes. This compound is not found in plants and is only found in insects, where it functions as an insecticide.</p>Formula:C10H16OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.23 g/mol2-Propylglutaric acid
CAS:<p>2-Propylglutaric acid (2PGA) is a metabolic byproduct of the metabolism of branched chain amino acids. It is found in urine samples and has been shown to cause liver lesions in rats. 2PGA is metabolized to propionic acid, which can be detected in urine as a marker for renal dysfunction. 2PGA also increases gamma-aminobutyric acid levels in the brain and may have an effect on GABAergic neurotransmission. The elimination rate of 2PGA is slower than that of propionic acid, which means that it persists longer in the body than other metabolites. This chemical ionization technique can be used to measure the concentration of 2PGA and other fatty acids in biological fluids.</p>Formula:C8H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.19 g/mol4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide - crude
CAS:<p>4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide is a fine chemical with a high quality. It is a versatile building block with a wide range of applications in research and as a reagent. The compound is used in the synthesis of organic compounds and many other products. This product can be used as an intermediate for the production of more complex compounds or scaffolds. 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide has been shown to be useful in the synthesis of pharmaceuticals and agrochemicals.</p>Formula:C10H6N4O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:278.18 g/molα-Pinene
CAS:<p>Alpha-pinene is a monoterpene that reacts with ozone to form acid. It is also a skin irritant and has been shown to cause cancer in animals. Alpha-pinene can be used as a chemical pesticide and is an important precursor for the synthesis of polymers, such as polyethylene, polypropylene, and polystyrene. The alpha-pinene molecule has been studied in relation to its transport properties through the lungs, due to its high vapor pressure and tendency to form particles. This molecule is an active compound that binds to DNA-dependent RNA polymerase, thereby preventing transcription and replication. Alpha-pinene has also been found to have biological properties related to gene expression regulation, cell signaling pathways, neuronal death, and apoptosis.</p>Formula:C10H16Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.23 g/mol(-)-EGCG-3''-O-ME
CAS:<p>(-)-EGCG-3''-O-ME is a methylated derivative of epigallocatechin (EGCg) that has been shown to have hepatoprotective properties. (-)-EGCG-3''-O-ME inhibits the growth of bacterial cells by binding to the proton pump in the bacterial cell membrane and preventing the transport of protons across the membrane, which leads to an accumulation of hydrogen ions inside the bacterial cell. (-)-EGGCg also inhibits alcohol-induced liver injury and is an antioxidant. (-)-EGGCg has been shown to have anti-obesity effects on mice fed a high fat diet, as well as lowering blood pressure in rats. (-)-EGCg can be detected by analytical methods such as gas chromatography or high performance liquid chromatography (HPLC).</p>Formula:C23H20O11Purity:Min. 90 Area-%Color and Shape:Brown PowderMolecular weight:472.4 g/mol4-Nitrophenylnitroethene
CAS:4-Nitrophenylnitroethene is an organic compound that is synthesized through a nitroaldol reaction. This process involves the condensation of nitric acid and phenylethyl alcohol. The product is then catalyzed with potassium carbonate to produce 4-nitrophenylnitroethene. Nitroaldol reactions are used to produce many different types of compounds, including pharmaceuticals, dyes, and fragrances. The synthesis of this compound was analyzed by high-resolution mass spectrometry and gas chromatography–mass spectrometry techniques. It was found that the mesoporous structure of the 4-nitrophenylnitroethene particles play a role in its chemical properties.Formula:C8H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.14 g/molThioflavin T
CAS:<p>Amyloid dye; membrane potential reporter</p>Formula:C17H19N2SClPurity:Min. 95%Color and Shape:PowderMolecular weight:318.86 g/molL-Ethionine
CAS:<p>L-Ethionine is an amino acid that can be synthesized by the body through the transsulfuration pathway. It has been shown to inhibit the growth of Aeromonas hydrophilia, a bacterium that is resistant to many antibiotics. L-Ethionine has also been shown to have effects on DNA replication and repair, protein synthesis, cell lysis, and energy metabolism in vitro. In vivo studies have demonstrated its efficacy against Methicillin-resistant Staphylococcus aureus (MRSA). L-Ethionine may be used as a potential therapeutic agent for MRSA infections.</p>Formula:C6H13NO2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:163.24 g/molFmoc-3-(1-naphthyl)-L-alanine
CAS:<p>Fmoc-3-(1-naphthyl)-L-alanine is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of a range of biologically active compounds, including research chemicals and reagents. It is also a useful scaffold for the preparation of complex chemical structures. Fmoc-3-(1-naphthyl)-L-alanine is available as an off-white solid with a purity of 99%.</p>Formula:C28H23NO4Purity:Min. 98.0 Area-%Color and Shape:White PowderMolecular weight:437.49 g/mol4-Hydroxy duloxetine
CAS:Duloxetine is a potent inhibitor of cytochrome P450, which is an enzyme that metabolizes many drugs. Duloxetine inhibits the glucuronidation of 4-hydroxy duloxetine, leading to increased levels in the blood. Duloxetine has been shown to be effective in the treatment of diabetic neuropathy, with statistically significant improvements in symptoms and nerve conduction velocity. The pharmacokinetics of duloxetine has been studied in both rats and humans. In rats, duloxetine was found to have a large volume of distribution and a long half-life, suggesting that it is not well absorbed into the blood stream. In humans, duloxetine is metabolized by CYP2D6 and CYP3A4 enzymes. It has been shown to interact with other drugs such as warfarin, tizanidine, tramadol, and fluconazole.Formula:C18H19NO2SPurity:Min. 95%Color and Shape:Beige To Light Brown SolidMolecular weight:313.42 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Controlled Product2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.Formula:C8H9ClFNOPurity:Min. 95%Molecular weight:189.61 g/mol1-trans-Cinnamyl-4-diphenylmethylpiperazine
CAS:Calcium channel blocker; piperazine derivativeFormula:C26H28N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:368.51 g/mol(R)-Apomorphine hydrochloride hemihydrate
CAS:<p>Apomorphine hydrochloride is the salt form of apomorphine, a morphine derivative D2 dopamine agonist. The high selectivity for D2, D3, D4 and D5 receptors makes apomorphine hydrochloride a possible drug candidate and it is in clinical trials for diagnosis and treatment of Parkinsons disease. Moreover, apomorphine and apomorphine hydrochloride have been investigated in diverse studies for treating movement disorders.</p>Formula:C17H17NO2•HCl•(H2O)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:312.79 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)
CAS:<p>9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).</p>Formula:C40H56O4Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:600.87 g/molDisodium methylenebisnaphthalenesulfonate
CAS:<p>Disodium methylenebisnaphthalenesulfonate is an organic compound that belongs to the group of bisnaphthyl-sulfones. It is a white solid with a melting point of 236°C. Disodium methylenebisnaphthalenesulfonate is used as a reagent in organic synthesis and as a building block for other compounds. The compound has been shown to be useful in the synthesis of 2-amino-5-methyl-1,3,4-thiadiazole derivatives, which are important building blocks for pharmaceuticals. Disodium methylenebisnaphthalenesulfonate can also be used as a scaffold for complex compounds with new or unknown structures.</p>Formula:C21H16O6S2·2NaPurity:Min. 95%Color and Shape:Beige To Brown SolidMolecular weight:474.46 g/mol2,4-Dinitrophenyl butyrate
CAS:<p>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.</p>Formula:C10H10N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.2 g/mol4-Hydroxy-3-nitropyridine
CAS:4-Hydroxy-3-nitropyridine is an organic chemical compound with the molecular formula CHNO. It has a structure that is composed of a nitro group bonded to a pyridine ring. 4-Hydroxy-3-nitropyridine can be found in wastewater and as a byproduct of the production of dyes, drugs, and explosives. It has been shown to react with primary amines to form nitrosamines. In its tautomeric form, 4-hydroxy-3-nitropyridine is more reactive and will react with chloride ions to form hydroxylamine. This reaction is used commercially for the synthesis of hydrazine and other products.Formula:C5H4N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.1 g/molN-Methyl-L-tyrosine - Combretum collinum
CAS:<p>N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:195.22 g/mol2'-Hydroxy-3-nitrochalcone
CAS:<p>2'-Hydroxy-3-nitrochalcone is a yellow crystalline solid that has been shown to have an antiviral effect against HIV and herpes simplex virus. The crystal structure of 2'-hydroxy-3-nitrochalcone has been determined using x-ray crystallography. The compound is structurally similar to other antiviral agents, such as acyclovir, valacyclovir, and penciclovir.<br>2'-Hydroxy-3-nitrochalcone inhibits the viral DNA polymerase by competing with the nucleotide cofactor at the enzyme active site. This leads to a reduction in viral DNA synthesis and an inhibition of cell proliferation.</p>Formula:C15H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.25 g/molGeranyl linalool
CAS:<p>Geranyl linalool is a monoterpene that is found in plants. It has been shown to have significant cytotoxicity against some cancer cell lines and may be useful in the treatment of cancer. Geranyl linalool also displays antibacterial, antifungal, and antiviral properties. Geranyl linalool is soluble in organic solvents such as methanol and ethanol, but insoluble in water. The chemical ionization mass spectrum of geranyl linalool has been observed to produce water-vapor ions at m/z 94 and 95 with a retention time of 12.5 minutes. The molecular weight of geranyl linalool is 152 g/mol and it has a ph optimum between 5-8.</p>Formula:C20H34OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:290.48 g/mol(S)-Fluoxetine hydrochloride
CAS:Controlled Product<p>Selective serotonin reuptake inhibitor; anti-depressant</p>Formula:C17H19ClF3NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:345.79 g/molβ-Pinene
CAS:β-Pinene is a monoterpene that is found in many essential oils and has a variety of uses. It can be isolated from the acetate extract of pine needles or synthesized from pinene oxide. β-Pinene can also be synthesized by reacting caproic acid with sodium carbonate and phosphotungstic acid in the presence of cationic polymerization initiators, such as polyethylenimine, to form polymers. β-Pinene is used in the production of various chemical substances including particle boards, adhesives, varnishes, paints, lacquers, and resins. It has also been shown to have antiviral properties against herpes simplex virus.Formula:C10H16Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.23 g/mol3,6-Dihydroxy-2,4-dimethoxyacetophenone
CAS:<p>3,6-Dihydroxy-2,4-dimethoxyacetophenone is an aromatic compound that has a molecular structure with hydrogen-bonded groups. It also contains both acetoxy and intramolecular substituents. 3,6-Dihydroxy-2,4-dimethoxyacetophenone is used in research as a starting material for the synthesis of other compounds. It is also used to study the dihedral angles in molecules due to the presence of two asymmetric carbon atoms.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/molβ-Naphthoic acid ethyl ester
CAS:β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol(3-Hydroxyphenyl)acetic acid methyl ester
CAS:<p>(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.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:166.17 g/mol2-Bromo-5-chlorobenzoic acid methyl ester
CAS:2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.Formula:C8H6BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:249.49 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/molα-Cyclocitral
CAS:<p>α-Cyclocitral is an organic compound that is used in the industrial production of lutein. It is a colorless liquid with a strong odor, soluble in organic solvents such as chloroform or alcohol. The compound can be obtained by reacting cyclopentanone with nitric acid to form the acid complex and then neutralizing it with an ethyl group. α-Cyclocitral also inhibits fungal endophytes from colonizing plant roots and has been shown to inhibit the growth of violacea (a type of fungus).</p>Formula:C10H16OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.23 g/mol21-(Fluoro-18F)-17-Hydroxypregna-1,4-Diene-3,11,20-Trione
Controlled Product<p>F-18-fluorohydroxypregna-1,4-diene-3,11,20-trione (FHP) is a positron emission tomography (PET) radiopharmaceutical that binds to estrogen receptors. It is used in the diagnosis of cancer and other diseases. FHP is synthesized by reduction of its carbonyl group with sodium borohydride and then converted to the desired radiolabeled form. The synthesis of FHP can be accomplished in a variety of ways, depending on the desired radionuclide and labeling technique. One such method uses an unlabeled precursor estrone or 17β-estradiol as the starting material. This precursor undergoes enzymatic conversion by testosterone 17β hydroxylase to yield FHP.</p>Formula:C21H25FO4Purity:Min. 95%Molecular weight:360.42 g/molTestosterone enanthate
CAS:Controlled Product<p>Testosterone enanthate is a long-acting ester of the natural hormone testosterone. It is used to treat male hypogonadism, as well as for female infertility. Testosterone enanthate has been found to be effective in maintaining physiological levels of testosterone in the blood and in increasing follicular growth, body mass index, and bone density. The pharmacokinetic properties of testosterone enanthate are similar to other long-acting esters of testosterone, such as testosterone cypionate and testosterone propionate. These agents are absorbed slowly from the injection site into the bloodstream, with a prolonged duration of action that can last for weeks or months. Sodium citrate is commonly used with these agents to help prevent blood clots from forming at the injection site.</p>Formula:C26H40O3Purity:Min. 95%Color and Shape:PowderMolecular weight:400.59 g/molHomatropine methyl bromide
CAS:Homatropine methyl bromide is a drug that belongs to the class of anticholinergic drugs. It is used as a pharmaceutical preparation and is used in the treatment of glaucoma, diagnosis of myasthenia gravis, and as an antidote for organophosphate poisoning. Homatropine methyl bromide can be used to control diastolic pressure. This drug binds to acetylcholine receptors and increases the time needed for hydrochloric acid to break down propranolol hydrochloride. The binding constants for this drug are high, which means it has a strong affinity for acetylcholine receptors. Homatropine methyl bromide is chemically stable and does not react with fatty acids or other chemicals.Formula:C17H24NO3•BrPurity:Min. 95%Molecular weight:370.28 g/molReboxetine mesylate
CAS:Controlled Product<p>Reboxetine mesylate is a drug that belongs to the class of tricyclic antidepressants. It is a selective and potent inhibitor of neuronal reuptake of norepinephrine (noradrenaline). Reboxetine also interacts with neurokinin-1 receptor, which may affect locomotor activity and hippocampal formation, resulting in effects to memory and learning. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease.</p>Formula:C20H27NO6SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:409.5 g/molMethyl 3-hydroxycinnamate
CAS:<p>Methyl 3-hydroxycinnamate is a phenol that is an ester of cinnamic acid. Methyl 3-hydroxycinnamate is used as a flavoring agent in the food industry, and it has shown to be effective in inhibiting the growth of bacteria such as Staphylococcus aureus and Escherichia coli.</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/mol3-Chloro-L-tyrosine
CAS:<p>3-Chloro-L-tyrosine (3CT) is a reactive, nitrogen containing molecule that has been used as a model system to study oxidative injury in the heart. The molecule reacts with the air and oxygen in the environment, producing reactive oxygen species (ROS) that can cause oxidative injury. 3CT has been shown to inhibit ATP binding cassette transporter A1 (ABCA1), which is involved in cholesterol efflux from macrophages. 3CT also promotes the release of eosinophil peroxidase from eosinophils and induces tumor necrosis factor alpha (TNF-α). The analytical method for 3CT includes liquid chromatography-mass spectrometry/mass spectrometry (LC-MS/MS).</p>Formula:C9H10NO3ClPurity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol(3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-(N,N-Diethylamino)cinnamic acid
CAS:<p>4-(N,N-Diethylamino)cinnamic acid is a dye-sensitized solar cell sensitizer that has been synthesized from thiophene and acrylic acid. This compound is efficient in dye-sensitized solar cells and can be used to produce solar cells with an efficiency of over 10%.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.28 g/molCarbamoyl-guanidine amidino urea salt, hydrochloride salt
CAS:<p>Carbamoyl-guanidine amidino urea salt, hydrochloride salt is a compound that belongs to the class of amides. It has been used as a pharmacological treatment for autoimmune diseases. Carbamoyl-guanidine amidino urea salt, hydrochloride salt is also used in the preparation of pharmaceutical preparations and diagnostic agents. This drug can be found in tests for the diagnosis of autoimmune diseases and tissue culture. The carbamoyl-guanidine amidino urea salt, hydrochloride salt molecule is hydrophilic and interacts with test samples through hydrogen bonds. Carbamoyl-guanidine amidino urea salt, hydrochloride salt can be analyzed using methods such as pharmacological tests, analytical methods, and vitro assays.</p>Formula:C2H7ClN4OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:138.56 g/molAdouetine Y
CAS:<p>Adouetine Y is a synthetic biochemical compound, designed as a highly specific inhibitor for targeted cellular processes. It is derived through advanced chemical synthesis techniques aimed at achieving optimal molecular precision. The mode of action of Adouetine Y involves binding to specific protein targets within the cell, modulating their activity and thereby influencing biochemical pathways critical to cellular function.</p>Formula:C34H40N4O4Purity:Min. 95%Molecular weight:568.71 g/mol4-Hydroxy atorvastatin lactone
CAS:<p>4-Hydroxy atorvastatin lactone is a prodrug that can be hydrolyzed to the active form, atorvastatin. It is an inhibitor of HMG-CoA reductase and has been shown to significantly lower cholesterol levels in humans. 4-Hydroxy atorvastatin lactone has been shown to have no significant drug interactions with other drugs metabolized by cytochrome P450 3A5 (CYP3A5). A pharmacokinetic study of healthy Chinese subjects showed that plasma concentrations of 4-hydroxy atorvastatin lactone increased with increasing doses. Linear ranges were observed for human liver validation studies. Pharmacokinetic parameters were determined using chromatographic science, including linearity, limit of detection, limit of quantification, and specificity. The validation study was completed using electrospray ionization mass spectrometry.</p>Formula:C33H33FN2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:556.62 g/mol2-(2-Nitrophenoxy)acetic acid
CAS:<p>2-(2-Nitrophenoxy)acetic acid (NPAA) is a molecule that has been found in plants of the genus Balanites. It has been shown to be an intramolecular hydrogen bond acceptor, which may contribute to its chemical structure and stability. NPAA has also been shown to have a constant pKa value of 4.7, which means it is slightly acidic. NPAA is used as an industrial process sample preparation agent and can be synthesized by reacting phenol with nitric acid.</p>Formula:C8H7NO5Molecular weight:197.14 g/mol3'-Methoxypropiophenone
CAS:<p>3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/molDL-a-Tocopherol acetate - oil
CAS:<p>Stable form of Vitamin E used in cosmetic formulations; antioxidant</p>Formula:C31H52O3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:472.74 g/mol4-Methylcinnamic acid
CAS:<p>4-Methylcinnamic acid is a cinnamic acid derivative that is used as an intermediate in the synthesis of various drugs. It can be synthesized from 2-chlorocinnamic acid, which is prepared by reaction with phosphorus pentachloride. 4-Methylcinnamic acid is also able to be oxidized to 4-hydroxycinnamic acid, which has been shown to have anti-aging effects. The molecule can be modeled using molecular dynamics simulations and was found to be polarizable and diffracting.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:162.19 g/mol4-(Dimethylamino)chalcone
CAS:<p>4-(Dimethylamino)chalcone is a fluorescent molecule that has been used as a fluorescence probe to study the structures of fatty acids and other molecules. It is also used to detect neutral pH in biological studies. 4-(Dimethylamino)chalcone reacts with carbonyl groups to form stable complexes, which are useful for structural analysis. The fluorescence intensity is proportional to the concentration of the carbonyl group. This molecule has been shown to be potently active against human serum, which may be due to its ability to bind with protein and form stable complexes.</p>Formula:C17H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:251.32 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/mol9-Bromoanthracene
CAS:<p>9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.</p>Formula:C14H9BrPurity:Min. 95%Color and Shape:PowderMolecular weight:257.13 g/molN-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/molL-Methionine 4-nitroanilide
CAS:<p>L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.</p>Formula:C11H15N3O3SPurity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:269.32 g/molEstradiol 17-valerate
CAS:<p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/mol2,4-Dinitrophenetole
CAS:<p>2,4-Dinitrophenetole is a nucleophilic compound that reacts with the hydrogen bond of an acid. It is a thermodynamic and kinetic acid which reacts with bile acids in the second order. The rate enhancement of 2,4-dinitrophenetole is due to its uncoupling effect on hepg2 cells. This chemical has been shown to react faster with picric acid than with nitric acid solutions.</p>Formula:C8H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.16 g/mol2-(2,2-dimethylpropanoyl)-3-(3-nitrophenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(3-nitrophenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Ethoxycinnamic acid
CAS:<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Cholesterol hydrogen succinate
CAS:Controlled Product<p>Cholesterol hydrogen succinate is a cholesterol derivative that inhibits the activity of various receptors, including the LDL-receptor which is involved in the uptake of cholesterol from the blood. It also has inhibitory properties against infectious diseases and can be used as an experimental model for coronary heart disease. Cholesterol hydrogen succinate has been shown to inhibit the phase transition temperature (Tc) of human serum. This drug also possesses anti-oxidative properties and has been shown to have protective effects on mitochondrial membrane potential. The biological properties of this compound include its ability to induce hemisuccinate formation by hydrolyzing cholesteryl esters and inhibit endoxifen activity.</p>Formula:C31H50O4Purity:Min. 95%Color and Shape:PowderMolecular weight:486.73 g/mol2'-Ethoxy-4'-nitroacetanilide
CAS:2'-Ethoxy-4'-nitroacetanilide is a chemical compound that is used as a building block in the synthesis of other chemicals. It is a versatile building block and can be used to synthesize many different types of compounds, including drugs, pesticides, and dyes. 2'-Ethoxy-4'-nitroacetanilide has been classified as a speciality chemical and is not for human consumption.Formula:C10H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.21 g/molBiotin-PEG3-propionic acid
CAS:Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C19H33N3O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:447.55 g/mol4-Acetoxycinnamic acid
CAS:<p>4-Acetoxycinnamic acid is a staphylococcal bactericide that inhibits bacterial growth and is active against many gram-positive bacteria, including Staphylococcus aureus. It is also active against many gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. 4-Acetoxycinnamic acid has been shown to inhibit the growth of Staphylococcus aureus in an in vitro experiment by interfering with membrane permeability and inhibiting lipid synthesis. 4-Acetoxycinnamic acid has been shown to have antimicrobial activity against gram-positive and gram-negative bacteria, including methicillin resistant S. aureus (MRSA).</p>Formula:C11H10O4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:206.19 g/mol4'-Chloro-2'-hydroxyacetophenone
CAS:4'-Chloro-2'-hydroxyacetophenone is a hydrazone compound that has been shown to have an inhibitory effect on the growth of cancer cells. The crystal structure was determined using X-ray diffraction data and the parameters were refined using a program called WITWIG. Hydrazones are classified as orthorhombic with space group Pbcn. The compound has been shown to be magnetic and it is soluble in organic solvents. 4'-Chloro-2'-hydroxyacetophenone has a molecular weight of 206.079 g/mol, which indicates that it is an organic molecule. It also contains a hydroxyl group and two chlorine atoms, one of which is attached to the acetophenone nucleus. This molecule can coordinate with metal ions to form complexes, such as mononuclear complexes, or polynuclear complexes with more than one metal ion.Formula:C8H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.59 g/molAspidosine hydrobromide
CAS:Controlled Product<p>Aspidosine hydrobromide is a fine chemical that is used as an intermediate for synthesis of other compounds. The CAS number for this compound is 206196-96-5. This compound can be used as a building block to synthesize more complex compounds, and it has been shown to be useful in the preparation of research chemicals and reaction components. Aspidosine hydrobromide has been shown to have high quality, making it a sought after reagent and speciality chemical. This compound has a versatile scaffold, which makes it useful as a building block in the synthesis of other compounds.</p>Formula:C19H26N2O•BrHPurity:Min. 95%Molecular weight:379.33 g/molCholesterol decanoate
CAS:Controlled Product<p>Cholesterol decanoate is a chiral chemical compound that is used in the diagnosis of hepatitis. Cholesterol decanoate has been shown to be effective against cholesterol esterase, which is an enzyme that catalyzes the hydrolysis of cholesterol esters and triglycerides. This drug also prevents the formation of fatty acid and fatty esters, which are important for cellular function. In addition, cholesterol decanoate has been found to be beneficial for treating symptoms related to high cholesterol and triglyceride levels.</p>Formula:C37H64O2Purity:Min. 95%Color and Shape:PowderMolecular weight:540.9 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%(R)-Cobimetinib
CAS:Cobimetinib is a ferroelectric compound that has been shown to be expressed in the transducer of a liquid crystal oscilloscope. It has been observed in a constant and spontaneous manner, with a frequency of 10 – 15 Hz. Cobimetinib is an acid group with an ionic transition. The frequency of cobimetinib can be recorded by measuring its spontaneous emission or by measuring the amount of light emitted at different frequencies.Formula:C21H21F3IN3O2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:531.31 g/mol4-Hydroxy-3-(trifluoromethyl)acetophenone
CAS:<p>4-Hydroxy-3-(trifluoromethyl)acetophenone is a chemical that has been shown to be useful in the synthesis of biologically active compounds. It is a versatile building block for organic synthesis and can be used as a research chemical, reaction component, or speciality chemical. 4-Hydroxy-3-(trifluoromethyl)acetophenone is also a high quality reagent with CAS No. 149105-11-3.</p>Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 g/mol2'-Hydroxy-2,4,4',6'-tetramethoxychalcone
CAS:<p>2'-Hydroxy-2,4,4',6'-tetramethoxychalcone (HTMC) is a bioactive substance that has been shown to have anticancer properties. HTMC has been shown to have allopathic effects in a statistically significant manner and has been used in traditional herbal medicine for centuries. The mechanisms of action are not well understood but may be due to its ability to inhibit the activity of arjunic acid and flavonoids. HTMC is found in plants such as tropical trees and herbs from India, including Acacia catechu and Tinospora cordifolia. It also has pharmacological properties, which may be due to its derivates that are isolated from these plants. HTMC shows no adverse effects on humans when taken orally at doses up to 1 g/day for 28 days.</p>Formula:C19H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:344.36 g/mol1-(2-Thiazolylazo)-2-naphthol
CAS:<p>1-(2-Thiazolylazo)-2-naphthol is a fluorescent dye that is used in analytical chemistry, cell culture, and flow cytometry. It has been shown to be useful for the detection of cancer cells. The fluorescence of 1-(2-Thiazolylazo)-2-naphthol can also be used to measure the levels of high-sensitivity c-reactive protein (hsCRP) in serum or plasma. This dye has a strong absorption band at 460 nm, which is attributed to its aromatic heterocyclic ring. Hydrogen bonding interactions are the driving force behind this dye's fluorescence.</p>Formula:C13H9N3OSPurity:Min. 98%Color and Shape:PowderMolecular weight:255.3 g/mol4-Nitrocinnamyl alcohol
CAS:<p>4-Nitrocinnamyl alcohol is an antiarrhythmic agent that is structurally related to the nitro group. It is produced by a synthetic process, and it has been shown to be mediated by piperidine. This compound is prepared by catalytic chlorinating of primary alcohols in the presence of hydrotalcite or catalysis with tosylates.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 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/molTibolone
CAS:Controlled Product<p>Tibolone is a synthetic steroidal estrogen with both estrogenic and progestogenic activity. It has been shown to be effective in the treatment of postmenopausal symptoms, especially those related to the breast. Tibolone is also used for prevention of osteoporosis and to prevent recurrence of hormone-dependent cancers such as breast cancer or endometrial cancer. Tibolone binds to both estrogen receptor subtypes (ERα and ERβ) and progesterone receptor (PR), but with higher affinity for ERβ. This leads to increased levels of circulating estradiol and progesterone when compared to other estrogens such as nomegestrol acetate or conjugated equine estrogen. The drug also decreases expression of genes that are regulated by the response element (RE) in ERβ-positive cells, which may contribute to its anti-cancer effects. Tibolone has been shown to be statistically more effective than nomegestrol acetate in reducing hot flashes</p>Formula:C21H28O2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.45 g/molFast red TR salt 1,5-naphthalenedisulfonate
CAS:<p>Fast red TR salt 1,5-naphthalenedisulfonate salt is a reactive, multidrug molecule that binds to DNA and inhibits the synthesis of viral RNA. It also has an antiviral effect on hepatitis and some types of cancer. Fast red TR salt 1,5-naphthalenedisulfonate salt is used in conjunction with other compounds to treat cancerous tumors. The drug is activated by light when it's injected intravenously into the bloodstream, where it can be taken up by cells in the kidney or liver. Fast red TR salt 1,5-naphthalenedisulfonate salt prevents the production of acetylcholine at nerve endings and blocks the transmission of nerve impulses. This drug also prevents the binding of doxorubicin to DNA in tumor cells and blocks tumor cell growth through a process called hybridization. Fast red TR salt 1,5-naphthalenedisulfonate salt is used to create tissue</p>Formula:C10H7O6S2•C7H6ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:440.88 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS:<p>3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °C</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.16 g/mol2-(4-Nitrophenoxy)ethanol
CAS:<p>2-(4-Nitrophenoxy)ethanol (NPEO) is a water soluble, synthetic compound that has been shown to have anti-tumor properties. NPEO was found to be toxic to tumor cells in vitro and inhibits the growth of tumor cells in vivo. NPEO also inhibits the synthesis of DNA and RNA, which are important for cell division. This inhibitory effect may lead to the death of cancer cells by interfering with their ability to grow and divide.</p>Formula:C8H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:183.16 g/molPenicillin G benzathine anhydrous
CAS:<p>Penicillin G benzathine anhydrous is a penicillin antibiotic. It is used to treat bacterial infections, including syphilis, streptococcal pharyngitis, and other infectious diseases. Penicillin G benzathine anhydrous is administered intramuscularly or intravenously. The drug can be detected in the blood after administration, which makes it useful for diagnosis of infectious diseases. Penicillin G benzathine anhydrous has shown statistically significant efficacy in treatment trials that were conducted on patients with infectious diseases. However, there have been increasing reports of high resistance to this drug in recent years. Interferon alfa-2b may be used as adjunctive therapy for resistant cases.</p>Formula:C16H20N2•(C16H18N2O4S)2Purity:Min. 95%Color and Shape:White PowderMolecular weight:909.13 g/molOctakis(trimethylsiloxy)silsesquioxane
CAS:<p>Octakis(trimethylsiloxy)silsesquioxane is a cross-linking agent that forms covalent bonds with ethylene diamine and aluminium ions. It has been shown to be active against bacterial species such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. Octakis(trimethylsiloxy)silsesquioxane binds to the calcium carbonate of the cell wall, forming a complex that prevents the bacteria from adhering to surfaces. The fluidity of octakis(trimethylsiloxy)silsesquioxane particles allows them to penetrate the cell membrane and inhibit protein synthesis by binding to ribosomes. Octakis(trimethylsiloxy)silsesquioxane can also be used as an encapsulation agent for drugs in order to prevent their degradation by enzymes in the gastrointestinal tract.</p>Formula:C24H72O20Si16Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:1,130.18 g/molRivastigmine tartrate
CAS:Controlled Product<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Formula:C18H28N2O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:400.42 g/mol3’-Deoxy-N6,N6-dimethyladenosine
CAS:<p>Please enquire for more information about 3’-Deoxy-N6,N6-dimethyladenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Hydroxychalcone
CAS:<p>2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.</p>Formula:C15H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol2-Fluoro-1-naphthalenecarboxaldehyde
CAS:<p>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.</p>Formula:C11H7FOPurity:Min. 95%Color and Shape:PowderMolecular weight:174.17 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Formula:C10H13NO4•(H2O)1Purity:Min 98%Color and Shape:PowderMolecular weight:238.24 g/molOxaliplatin related compound B
CAS:<p>Oxaliplatin related compound B is a fine chemical. It is an intermediate in the preparation of oxaliplatin related compounds, which are useful as research chemicals, reagents and speciality chemicals. Oxaliplatin related compound B has been used in the synthesis of other compounds with different functional groups. It has also been shown to be a versatile building block for the synthesis of complex compounds. Oxaliplatin related compound B can be used as a reaction component for the synthesis of other compounds. Oxaliplatin related compound B is a high quality, complex compound that can be used as a scaffold for the synthesis of other compounds.</p>Formula:C6H14N4O6PtPurity:Min. 97 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:433.28 g/molClopidogrel related compound B
CAS:<p>Clopidogrel related compound B is a sweetener that is used in the pharmaceutical industry. It has shown to have bacteriophage activity and is stable to duplication. This compound also has a genetic code that can be altered by duplications. Clopidogrel related compound B is an orally active molecule and it can be administered as an osmotic or chiral agent. This compound also functions as a surfactant, which contributes to its ability to act as a platelet-aggregating agent. The drug has been shown to be transducible in vitro with high efficiency, making it a good candidate for transduction therapy.</p>Formula:C16H17Cl2NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:358.28 g/mol4'-Methoxy-3',beta-dimethyl-beta-nitrostyrene
<p>4'-Methoxy-3',beta-dimethyl-beta-nitrostyrene is a fine chemical that belongs to the group of versatile building blocks. It is an intermediate for the synthesis of complex compounds, research chemicals, and speciality chemicals. 4'-Methoxy-3',beta-dimethyl-beta-nitrostyrene is a useful reagent in organic synthesis and can be used as a reaction component or scaffold. It has been shown to have high quality and it can be used as a useful building block.</p>Formula:C11H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol1,8-Dihydroxynaphthylene-3,6-disulfonic acid
CAS:<p>1,8-Dihydroxynaphthylene-3,6-disulfonic acid is a sulfonic acid that has been shown to be an effective biocide for wastewater treatment. It has the ability to form stable complexes with organic matter and is not readily degraded by chemical reactions. 1,8-Dihydroxynaphthylene-3,6-disulfonic acid has been shown to have a strong affinity for certain metals and can be used to remove them from wastewater. This compound is also able to form stable complexes with metal ions in solution, which leads to the removal of these metals from the water column. The optimum concentration of 1,8-dihydroxynaphthylene-3,6-disulfonic acid varies depending on the specific metal being targeted and ranges from 0.01% to 0.1%.</p>Formula:C10H8O8S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:320.3 g/molL-(7-Hydroxycoumarin-4-yl) ethylglycine
CAS:<p>L-(7-Hydroxycoumarin-4-yl) ethylglycine is a molecule that has been used as a model system to study the binding of inhibitors to enzymes. L-(7-Hydroxycoumarin-4-yl) ethylglycine binds to the enzyme synthetase and inhibits its activity. The inhibition of this enzyme prevents the formation of ATP, which is necessary for the synthesis of proteins. L-(7-Hydroxycoumarin-4-yl) ethylglycine also blocks transcription and translation by binding to DNA binding proteins and inhibiting ribosome function respectively. This agent is an antimicrobial agent that has shown activity against gram positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus, as well as gram negative bacteria such as Escherichia coli, Salmonella typhimurium, Pseudomonas aerugin</p>Formula:C13H13NO5Purity:Min. 98 Area-%Color and Shape:Red PowderMolecular weight:263.25 g/mol2-Naphthyl myristate
CAS:<p>2-Naphthyl myristate is a proteolytic enzyme that hydrolyzes proteins. It has been shown to have lipolytic and phosphatase activities. The enzyme is active at a wide range of pH values, from 4.0 to 8.0, and can be inhibited by sodium taurocholate, which inhibits pancreatic lipase activity. 2-Naphthyl myristate has been used for the diagnosis of pancreatitis in humans, as it increases serum amino acid levels in patients with this condition. 2-Naphthyl myristate is an amidase that cleaves amide bonds and degrades proteins into amino acids. It also has an esterase activity that converts long chain fatty acids to their corresponding acid or alcohol form. The enzyme was first isolated from the genus Mycobacterium but has since been found in other genera such as Clostridium perfringens and Bacillus cereus.</p>Formula:C24H34O2Purity:Min. 95%Color and Shape:PowderMolecular weight:354.53 g/mol
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