
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(296,733 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"
Fmoc-3,5-diiodo-D-tyrosine
CAS:Please enquire for more information about Fmoc-3,5-diiodo-D-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H19I2NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:655.22 g/mol3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene
CAS:3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Formula:C10H10FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.19 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS:L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.Formula:C14H14N2O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:290.27 g/mol7-Hydroxy-2-naphthalene sulfonic acid sodium
CAS:7-Hydroxy-2-naphthalene sulfonic acid sodium (7HNS) is a fluorescent probe that can be used for the detection of cross-links in collagen and elastin. The sensitivity of this compound is very high, with a detection limit of 1 pmol/ml. 7HNS binds to the lysine residues in collagen and elastin, forming covalent bonds that are detectable by fluorescence. It has been used in the analysis of tissues such as cartilage, bone, skin, and blood vessels.Formula:C10H7NaO4SPurity:Min. 93 Area-%Color and Shape:PowderMolecular weight:246.22 g/molNaphthol AS-LC
CAS:Naphthol AS-LC is a reactive ester compound that has been used as a histological stain for cells and tissues. It can be used to detect the presence of propionate in homogenates. Naphthol AS-LC stains are also commonly used to determine the location of proteins and esters in cells, as well as to identify acid phosphatase activity in submandibular gland tissue. The reaction time for this reagent is short, so it can be used on samples that require rapid staining. Naphthol AS-LC is sensitive to light, which may cause it to lose its color or react with other compounds.
Formula:C19H16ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:357.79 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molTomoxetine hydrochloride
CAS:Controlled ProductNoradrenalin reuptake inhibitorFormula:C17H22ClNOPurity:(%) Min. 95%Color and Shape:White PowderMolecular weight:291.82 g/molMethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:Please enquire for more information about Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H20N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:372.37 g/mol2,2'-Biphenol
CAS:2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac
Formula:C12H10O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:186.21 g/mol5-Bromovanillin
CAS:5-Bromovanillin is an antimicrobial agent that inhibits the growth of bacteria by binding to the enzyme vanillin. It is used as a natural compound, in which it can be found in plants and fruits such as Eugenia caryophyllata and Vanilla planifolia. 5-Bromovanillin has been shown to have a potent inhibitory effect on bacterial growth. The inhibitory effect of this compound is due to its ability to coordinate with the vanillin molecule, forming a complex that blocks the reaction mechanism of the enzyme. This complex also reacts with p-hydroxybenzoic acid, which disrupts the cell membrane and causes leakage of cellular contents. 5-Bromovanillin has been studied using surface methodology and electrochemical impedance spectroscopy (EIS). These studies demonstrated that 5-bromovanillin has a high affinity for methanol solvent and inhibitor molecules, which may contribute to its antimicrobial activity.
Formula:C8H7BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:231.04 g/molGlycerin rosin ester
CAS:Glycerin rosin ester is a polyunsaturated, hydrogenated, fatty acid that is used as a cross-linking agent. It is a mixture of glycerin and calcium stearate with traces of choroidal neovascularization. Glycerin rosin ester is used in the production of pharmaceutical preparations to increase the viscosity and stability of the formulation. Glycerin rosin ester has been shown to have a low thermal expansion coefficient, which allows it to be used as a hydrogen bond. This product also has an allergic effect on skin and can cause irritation if touched or inhaled. The transport rate for this product is 0.5 kilometers per hour at 20 degrees Celsius.
Formula:C3H8O3Color and Shape:Off-White PowderMolecular weight:92.094-Amino-3-nitrophenol
CAS:4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.
Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol1-(3-Acetylphenyl)-2-thiourea
CAS:1-(3-Acetylphenyl)-2-thiourea is an antibacterial agent that has been shown to be effective against escherichia coli and staphylococcus aureus. It inhibits bacterial growth by inhibiting the synthesis of proteins, leading to cell death. The compound does not exhibit activity against subtilis or klebsiella but does inhibit the growth of escherichia coli and staphylococcus aureus at concentrations of 0.05 mg/ml. 1-(3-Acetylphenyl)-2-thiourea exhibits constant activity over a wide range of pH values, with the optimum pH being 5.5 to 6.5. The drug also exhibits constant activity in the presence of methanol or triethylamine as well as in the presence of subtilis or klebsiella, with slightly increased activity observed when triethylamine is used as a solvent.Formula:C9H10N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:194.25 g/mol2-Methylanthracene
CAS:2-Methylanthracene is a diazonium salt that inhibits the growth of bacteria by binding to DNA, thereby preventing transcription and replication. 2-Methylanthracene has an inhibitory effect at pH 6.0 but no inhibitory effect at pH 8.0 due to its solubility data. The aromatic hydrocarbon is soluble in water and has a solute concentration of 1.5 g/L at pH 6.0 and 5 g/L at pH 8.0. 2-Methylanthracene binds to the DNA of bacteria in cell culture through steric interactions with the hydrophobic aromatic rings, inhibiting bacterial growth and causing cell death by interfering with protein synthesis and DNA replication.Formula:C15H12Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:192.26 g/molβ-Naphthoylhydrazine
CAS:Beta-Naphthoylhydrazine is a chemical inhibitor that binds to the enzyme diacylglycerol, which is involved in the synthesis of cholesterol. It has been shown to inhibit the uptake of cholesterol by ovary cells and human serum lipase. Beta-Naphthoylhydrazine potently inhibits reactive oxygen species and may be used in the treatment of inflammation and cancer.
Formula:C11H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:186.21 g/mol3-Cyano-4,6-dimethylcoumarin
CAS:3-Cyano-4,6-dimethylcoumarin is a phenolic compound with potent inhibitory activity against bacteria. It has been shown to bind to the hydroxyl group of the coumarin ring and inhibit the growth of Gram-negative and Gram-positive bacteria. 3-Cyano-4,6-dimethylcoumarin also inhibits the growth of fungi by binding to the hydroxyl group on a phenolic hydroxyl substituent. 3-Cyano-4,6-dimethylcoumarin can be used as an antimicrobial agent for various types of infections.Formula:C12H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:199.21 g/molPentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine)
CAS:Please enquire for more information about Pentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10N2P2S5Color and Shape:PowderMolecular weight:380.48 g/mol2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
CAS:2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole is a clinical drug that is used to diagnose the presence of cholesterol in human serum. It reacts with cholesterol esterase to form a fluorescent product. The fluorescence intensity of this reaction product can then be measured and used to determine the concentration of cholesterol in the sample. 2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole has been shown to have a high specificity for cholesterol esterase and does not react with enzymes such as carboxylesterases and cholesteryl esterases. This compound also inhibits uptake into cells by acting on an uptake carrier protein, which prevents it from entering cells.Formula:C18H11FN2OPurity:Min. 95%Molecular weight:290.3 g/molBiotin diacid
CAS:Biotin diacid is a versatile building block that can be used to synthesize many fine chemicals. It is an important intermediate in the synthesis of biologically active compounds and pharmaceuticals. Biotin diacid has been reported to be useful as a starting material for the preparation of other biologically active compounds, such as biotin-containing peptides and proteins. This product also has high quality properties that are necessary in research chemicals, speciality chemicals, and fine chemicals.
Formula:C11H16N2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:288.32 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20sFormula:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/mol2,2-Dimethoxy-2-phenylacetophenone
CAS:2,2-Dimethoxy-2-phenylacetophenone is a glycol ether substrate film that can be used to study the reaction mechanism of glycol ethers. It has been found that this substrate film reacts with oxygen in the air to form an organic peroxide and hydrogen peroxide. The product of the reaction is then identified by measuring the rate of thermal expansion. This method has been shown to be a useful tool for determining the kinetic constants of glycol ethers. The 2,2-dimethoxy-2-phenylacetophenone substrate film can also be used as a fluorescence probe for detecting radiation and wastewater treatment. The hydroxyl group on this substrate film is susceptible to degradation by acids, which may lead to its chemical instability.Formula:C16H16O3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:256.3 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H21NO3Purity:Min. 95%Molecular weight:263.33 g/mol(-)-Biotin sulfoxide
CAS:(-)-Biotin sulfoxide is a metabolite of biotin that is produced by the oxidation of sulfhydryl groups in vivo. It is also a substrate for enzymes such as sulfoxide reductase and molybdenum cofactor biosynthesis protein A, which are involved in the metabolism of sulfur-containing amino acids. (-)-Biotin sulfoxide has been shown to be an effective inhibitor of human pathogens such as Escherichia coli, Klebsiella pneumoniae, Salmonella typhi, and Shigella flexneri. This compound is structurally similar to biotin, but has a different light signal when exposed to light.
Formula:C10H16N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:260.31 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS:4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.Formula:C9H9NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.17 g/mol4'-Hydroxy-3'-nitroacetophenone
CAS:4'-Hydroxy-3'-nitroacetophenone is a synthetic compound that has been used as an xanthine oxidase inhibitor. It has been shown to reversibly inhibit xanthine oxidase and prevent the accumulation of toxic metabolites that are produced by this enzyme. 4'-Hydroxy-3'-nitroacetophenone also inhibits the activities of other enzymes, such as covalent adducts with protein molecules and transfer reactions. The molecular modeling study of this compound showed that it binds to the active site of xanthine oxidase, forming a covalent adduct between the reactive oxygen species (ROS) and the phenolic OH group on the inhibitor molecule. 4'-Hydroxy-3'-nitroacetophenone was found to be safe in clinical studies, with reversible covalent binding and no inhibition of protein synthesis or cell growth at therapeutic concentrations.Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/molRivastigmine hydrochloride
CAS:Controlled ProductAcetylcholinesterase and butyrylcholinesterase inhibitor
Purity:Min. 95%N-D-Biotinyl-7-amino-4-methylcoumarin
CAS:N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.Formula:C20H23N3O4SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:401.48 g/mol1-Hydroxy-2-acetonaphthone
CAS:1-Hydroxy-2-acetonaphthone is a molecule that has been shown to have photophysical properties. In a model system, it was shown that 1-hydroxy-2-acetonaphthone can react with proton transfer due to intramolecular hydrogen bonding. This reaction can be used as a fluorescence probe for proton transfer reactions in the presence of cyclohexane rings. The geometry of the molecule is also important for its ability to produce an observable fluorescence signal, with the cyclohexane ring acting as a coordination geometry. Hydrogen bonds are made between the hydroxyl group and other groups on the molecule, which also contribute to its fluorescence characteristics.Formula:C12H10O2Purity:90%Color and Shape:Off-White PowderMolecular weight:186.21 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.Formula:C18H12Na3O9PS3Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:568.42 g/mol3',4'-dimethylacetanilide
CAS:3',4'-Dimethylacetanilide is a chemical compound that is used as an intermediate for the production of other compounds. It is soluble in water and has a strong odor. 3',4'-Dimethylacetanilide can react with hydrochloric acid to form hydrogen chloride gas, which is a toxic gas. 3',4'-Dimethylacetanilide has been shown to have carcinogenic activity in rats and mice and has been classified as a carcinogen by the International Agency for Research on Cancer (IARC). This chemical also reacts with methyl groups to produce dimethylformamide, which may have neurotoxic effects.Purity:Min. 95%4-Chlorosulfonylbenzoic acid methyl ester
CAS:4-Chlorosulfonylbenzoic acid methyl ester is a reagent that is used in glycan biosynthesis. It is a deuterated analogue of uridine and can be used to screen for 4-epimerase enzymes. The 4-chlorosulfonylbenzoic acid methyl ester can be synthesized by the deuteration of uridine, which is then reacted with methanol and chlorosulfonic acid. This reagent can be used to study glycan biosynthesis by labeling the sugar moiety of glycans with carbon-13 atoms. The use of this reagent has been problematic because it cannot be reversibly converted back to uridine, so it cannot serve as a substrate for further synthetic reactions.Formula:C8H7ClO4SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:234.66 g/mol2,4,6-Trimethoxycinnamic acid
CAS:2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol1,8-Bis(bromomethyl)naphthalene
CAS:1,8-Bis(bromomethyl)naphthalene is a naphthalene compound that has been shown to be a monoradical. It is synthesized by the replacement of two hydrogen atoms with bromine in the molecule. This reaction produces an alkylating agent and a molecule with a β-unsaturated aldehyde group. The compound has been studied using X-ray diffraction, where it has been found to have reactivity similar to other molecules with carbonyl groups. 1,8-Bis(bromomethyl)naphthalene has also been synthesized and studied by functional theory calculations. These calculations show that the bond lengths for this molecule are closer to those of benzene than those of naphthalene, which may account for its unusual reactivity.
Formula:C12H10Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:314.02 g/molAcenaphthenequinone
CAS:Acenaphthenequinone is a reactive chemical compound. This compound has been found to have strong biological properties, such as inhibiting the mitochondrial membrane potential in human cells and inducing apoptosis in mammalian cells. Acenaphthenequinone also has been shown to be effective against infectious diseases, including malaria. Acenaphthenequinone binds to the heme group of the parasite's electron transport protein cytochrome b, which leads to disruption of energy production and cellular death. Acenaphthenequinone is also able to inhibit the synthesis of DNA in bacteria.
Formula:C12H6O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:182.17 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/mol(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS:Controlled Product(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.Formula:C16H20INO2Purity:Min. 95%Molecular weight:385.24 g/mol17-epi-Testosterone
CAS:Controlled ProductTestosterone is a steroid hormone that is produced in the ovaries and testes. It stimulates the development of male secondary sex characteristics, such as muscle growth and deepening of the voice. 17-epi-Testosterone is a metabolite of testosterone that has been shown to inhibit iron homeostasis and epithelial growth factor production in vitro. The concentration of 17-epi-Testosterone in human serum was found to be significantly lower than the concentration of testosterone using an LC-MS/MS method, which may be due to its affinity for binding proteins or its degradation by liver cells. 17-epi-Testosterone can be used as a marker for hepatocellular carcinoma.
Formula:C19H28O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:288.42 g/molN4-Acetylcytosine
CAS:N4-Acetylcytosine is an inhibitor of serine proteases, glycosidases and nucleosidases. It has been shown to inhibit the replication of a wide range of viruses including HIV, herpes simplex virus type 1, and adenovirus. N4-Acetylcytosine also inhibits the proliferation of cervical cancer cells.
Formula:C6H7N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:153.14 g/mol(R)-Carprofen
CAS:(R)-Carprofen is a nonsteroidal anti-inflammatory drug that is used to treat pain and inflammation associated with arthritis, as well as other conditions. It is one of the most potent inhibitors of prostaglandin synthesis in human serum, but it has only moderate potency in bile and little or no affinity for fatty acids. The inhibition potential of carprofen has been shown to be stereoselective, with the (S)-enantiomer being up to 10 times more potent than the (R)-enantiomer. Carprofen is metabolized by conjugation with glucuronic acid and excreted in urine. Carprofen also has an inhibitory effect on endogenous substances such as diazepam, which may be due to its ability to inhibit CYP3A4.Formula:C15H12ClNO2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:273.71 g/mol(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
CAS:(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a synthetic compound that is used as a ligand for asymmetric catalysis. It is an optically active compound and can be used in catalytic reactions to produce compounds that are not available through other methods. (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a reactive compound and can be used as a ligand in Diels-Alder reactions. The synthesis of this product can be achieved with high yield by using the synthetic method described.Formula:C20H20Br2O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:452.18 g/mol5,6-Dibromoacenaphthene
CAS:5,6-Dibromoacenaphthene is a naphthalene derivative that has been used as a starting material for the synthesis of organometallic compounds. It can be synthesized by reacting butyllithium with 2-bromoacetophenone in presence of an organic acid such as ammonium salt or boronic acid. The reaction product can then be treated with allyl bromide to produce 5,6-dibromoacenaphthene. This compound has been used as a precursor for the production of diphenols and phosphines. 5,6-Dibromoacenaphthene interacts with strong bases such as alkali metals and amines.Formula:C12H8Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:312 g/molCrustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2
CAS:Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 is a polypeptide hormone that belongs to the family of peptide hormones. It is a type of neurohormone that has been found in crustaceans. Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 shows high affinity for cardiac tissue and blocks the uptake of calcium ions into cells by binding to intracellular receptors. This peptide has been shown to have neurotrophic effects, which may be due to its ability to stimulate the production of nerve growth factor (NGF).Formula:C45H59N11O11Purity:Min. 95%Molecular weight:930.02 g/mol3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:Please enquire for more information about 3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H11ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:330.79 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS:2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.Formula:C17H22O5Purity:Min. 95%Color and Shape:PowderMolecular weight:306.35 g/molDefluoro atorvastatin acetonide tert-butyl ester
CAS:Please enquire for more information about Defluoro atorvastatin acetonide tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C40H48N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:636.82 g/mol(4-Nitrophenyl)acetone
CAS:4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.
Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 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/mol3,3',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/molEpicatechin-(2β->5,4β->6)-ent-epicatechin
CAS:Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is a type of flavonoid dimer, which is derived from natural plant sources, particularly in some fruits and nuts known for their rich polyphenolic content. This compound belongs to the class of procyanidins, which are well-known for their potent antioxidant properties.Formula:C30H24O12Purity:Min. 95%Molecular weight:576.5 g/molNorbornylmethylpentafluorocinnamate
Norbornylmethylpentafluorocinnamate is a versatile building block in organic synthesis. It is used as a reagent for the production of amines and other organic compounds, as well as for the synthesis of novel heterocycles. Norbornylmethylpentafluorocinnamate is also used as an intermediate in chemical reactions. This compound has been shown to react with ethylene glycol to form ethylene carbonate and pentafluoroethane, which may be useful for the production of polyurethane foam. Norbornylmethylpentafluorocinnamate can be used as a scaffold for synthesizing new drug candidates or to produce novel pharmaceuticals.
Formula:C17H15F5O2Purity:Min. 95%Molecular weight:346.29 g/mol
