
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(277,372 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,663 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,891 products)
- Toxicology(13,353 products)
Found 8146 products of "Pharmaceutical Standards"
2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Controlled ProductPlease enquire for more information about 2-Bromo-3',4'-(methylenedioxy)propiophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol2-Aminoacetophenone hydrochloride
CAS:Controlled Product2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.
Formula:C8H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:171.62 g/molRef: 3D-FA158319
Discontinued productBiotin-PEG8-NHS ester
CAS:Biotin-PEG8-NHS ester 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-PEG8-NHS ester 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:C33H56N4O14SPurity:Min. 95%Color and Shape:PowderMolecular weight:764.88 g/molRef: 3D-FB72908
Discontinued productBeta-Butyrolactone
CAS:Controlled ProductBeta-Butyrolactone is a chemical compound that is soluble in water, methanol, and acetone. It has been shown to have an acid formation rate of 0.0014 moles per liter per minute at pH 7.5 and 20°C. Beta-Butyrolactone is classified as a fatty acid ester and can form esters with other carboxylic acids. This chemical has been shown to inhibit the growth of skin cancer cells in vitro and has been used as an additive in skin lotions for cosmetic purposes. The reaction mechanism for beta-butyrolactone is not well understood, but it likely involves an activation energy of
Formula:C4H6O2Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:86.09 g/molRef: 3D-FB02474
Discontinued product6-Hydroxytropinone
CAS:6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.
Formula:C8H13NO2Purity:Min. 95%Molecular weight:155.19 g/mol4-Aminoacetophenone
CAS:4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.
Formula:C8H9NOColor and Shape:Slightly Yellow PowderMolecular weight:135.16 g/molRef: 3D-FA17680
Discontinued product1,3-Dinitronaphthalene
CAS:1,3-Dinitronaphthalene is a nitrite ion and an aromatic hydrocarbon. It can be prepared by reacting 1,3-dinitrobenzene with sodium nitrite in the presence of concentrated sulfuric acid. It is used as a reagent in chromatographic analysis for the separation of amines and its derivatives. 1,3-Dinitronaphthalene has been shown to react with amines to form covalent adducts which are more polar than the parent compounds. The linear regression analysis of population growth data can be used to estimate parameters such as the rate constant or initial concentration of reactants that might not be directly measurable.
Formula:C10H6N2O4Purity:Min. 95%Molecular weight:218.17 g/molRef: 3D-FD33581
Discontinued productNeuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt
Please enquire for more information about Neuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C205H310N58O61S2Purity:Min. 95%Molecular weight:4,627.14 g/molRef: 3D-FN110180
Discontinued product(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS:Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C76H104N18O19S2Purity:Min. 95%Molecular weight:1,637.88 g/molRef: 3D-FT108921
Discontinued productBiotinyl-Obestatin (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C126H190N34O35SPurity:Min. 95%Molecular weight:2,773.13 g/molRef: 3D-FB109810
Discontinued product3'-(2-Propylamine)benzoic acid methyl ester
CAS:3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.
Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol1-(4-Nitrophenyl)piperazine
CAS:1-(4-Nitrophenyl)piperazine is a nitro compound with a molecular weight of 147.2. It is soluble in DMSO and ethanol, but not in water. 1-(4-Nitrophenyl)piperazine has the ability to absorb ultraviolet radiation (UV) and it can be used as a UV-absorbing agent in plastics. 1-(4-Nitrophenyl)piperazine can also be used as an intermediate for the synthesis of triazole antifungal agents. The molecule has been shown to have high values at magnetic resonance spectroscopy (NMR). The crystal structure of 1-(4-nitrophenyl)piperazine was determined by x-ray diffraction data and molecular modeling techniques. This molecule's melting point was determined by titration calorimetry, which showed that its melting point is around 195 degrees Celsius.br> 1-(4-Nitrophenyl)piper
Formula:C10H13N3O2Purity:Min. 95%Molecular weight:207.23 g/molRef: 3D-FN75441
Discontinued productL-Tyrosine dipotassium
CAS:L-Tyrosine dipotassium salt is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a useful scaffold that can be used in the synthesis of various important natural products. L-Tyrosine dipotassium salt is a versatile building block that has been widely applied in research on the development of new drugs, such as antiviral agents and antibiotics. L-Tyrosine dipotassium salt can act as a reaction component for many organic reactions. It also has applications in many areas such as medicine, food production, and environmental protection.
Formula:C9H11NO3•K2Purity:Min. 95%Molecular weight:259.39 g/molCinnamtannin B-1
CAS:Cinnamtannin B-1 is a cytosolic Ca2+ modulator that binds to and inhibits the activity of ATPases, which are enzymes that hydrolyze ATP. This causes an increase in intracellular Ca2+ levels, which leads to altered cell physiology. Cinnamtannin B-1 also inhibits mitochondrial membrane potential and enzyme activities. Cinnamtannin B-1 is a bioactive phytochemical found in cinnamon extract, which has been shown to have anti-obesity effects due to its ability to reduce the number of fat cells. Cinnamtannin B-1 has been shown to inhibit 3T3-L1 preadipocyte differentiation by targeting proteins such as procyanidins.
Formula:C45H36O18Purity:Min. 95%Color and Shape:PowderMolecular weight:864.76 g/molRef: 3D-FC09482
Discontinued productAtorvastatin sodium
CAS:HMG-CoA reductase antagonist
Formula:C33H35FN2O5•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:581.63 g/molAcetyl-Pepstatin Ac-Val-Val-Sta-Ala-Sta-OH
CAS:Acetyl-Pepstatin is a protein data inhibitor that binds to the active site of enzymes, inhibiting their function. Acetyl-pepstatin has been shown to inhibit cathepsin D, chymotrypsin, and trypsin. It also inhibits the activity of proteases in the stomach and intestinal tract. Acetyl-Pepstatin is used as an anti-inflammatory drug for the treatment of chronic obstructive pulmonary disease (COPD) and congestive heart failure (CHF). The inhibition of these enzymes reduces inflammation by preventing the activation of inflammatory cytokines. It also prevents collagen from being degraded by proteases, which leads to decreased degradation of cartilage by chondrocytes. This drug's mechanism is similar to that of acetylsalicylic acid (aspirin), in that it inhibits prostaglandin synthesis.br>
Formula:C31H57N5O9Purity:Min. 95%Molecular weight:643.81 g/molRef: 3D-FA111026
Discontinued productAc-Ala-alpha-naphthyl ester
CAS:Ac-Ala-alpha-naphthyl ester is a chemical compound that belongs to the class of aromatic esters. It is used as a research and benchmarking agent in the measurement of skin penetration potential. Ac-Ala-alpha-naphthyl ester has been shown to have good skin penetration properties, with no adverse effects on the skin.
Formula:C15H15NO3Purity:Min. 95%Molecular weight:257.28 g/molRef: 3D-FA110825
Discontinued productN-Stearoyl phytosphingosine
CAS:N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.
Formula:C36H73NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:583.97 g/molRef: 3D-FS27874
Discontinued product([ring-D5]Phe6)-Somatostatin-14
Please enquire for more information about ([ring-D5]Phe6)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C76H99D5N18O19S2Purity:Min. 95%Molecular weight:1,642.91 g/molRef: 3D-FR110019
Discontinued productO-Methylisourea hemisulfate
CAS:O-Methylisourea hemisulfate is a chemical compound that has been used for wastewater treatment and as an anticancer agent. It is known to have multiple-reaction monitoring (MRM) techniques which are based on the detection of the reaction products with multiple wavelengths. O-Methylisourea hemisulfate has been shown to have anticancer activity in mammalian cells, and it enhances the antibacterial effect of ethyl formate. This chemical is also used as a sample preparation reagent in human serum protein analysis.
Formula:C2H6N2O·H2O4SMolecular weight:246.24 g/mol
