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(273,300 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Isobutylurea
CAS:<p>Isobutylurea is a chemical compound with a hydroxyl group and a phosphodiesterase inhibitor. It is used in the treatment of inflammatory diseases, infectious diseases, and autoimmune diseases. Isobutylurea has been found to denature proteins by reacting with the carbonyl group of amino acids. The reaction intermediates formed are then hydrolyzed by phosphodiesterase activity. Isobutylurea was also shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase activity in the calf-thymus DNA system.</p>Formula:C5H12N2OPurity:Min. 95%Molecular weight:116.16 g/mol9,11-Anhydrobudesonide
CAS:Controlled Product<p>Please enquire for more information about 9,11-Anhydrobudesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H32O5Purity:Min. 95%Color and Shape:PowderMolecular weight:412.52 g/molo-Cresol-4-sulphonic acid
CAS:<p>o-Cresol-4-sulphonic acid is a fine chemical with the CAS number 7134-04-5. It is a versatile building block that can be used as a reagent in research, as a speciality chemical and as an intermediate in the production of other compounds. o-Cresol-4-sulphonic acid has been used to synthesize pharmaceuticals, agrochemicals, dyes, perfumes and many more products. This compound has also been used as a reaction component in organic synthesis to form new compounds and scaffolds.</p>Formula:C7H8O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:188.2 g/molCinnamtannin B-1
CAS:<p>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.</p>Formula:C45H36O18Purity:Min. 95%Color and Shape:PowderMolecular weight:864.76 g/mol4-(2'-N-Boc-hydrazino)benzoic acid
CAS:<p>Please enquire for more information about 4-(2'-N-Boc-hydrazino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2O4Purity:Min. 95%Molecular weight:252.27 g/molBiotinyl-pTH (44-68) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-pTH (44-68) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C127H213N43O43SPurity:Min. 95%Molecular weight:3,062.38 g/mol5-Chlorovanillin
CAS:<p>5-Chlorovanillin is a polymerase chain inhibitor that inhibits the activity of the enzyme ribonucleotide reductase. This inhibition leads to a decrease in the production of RNA and DNA, which in turn affects the transcription and replication of the bacterial DNA. 5-Chlorovanillin has been shown to have inhibitory effects on protein synthesis and cell division, as well as antimicrobial properties. It has a redox potential of -0.2 V at pH 7, making it an ideal candidate for electrochemical impedance spectroscopy (EIS).</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.59 g/molBiotin 3-sulfo-N-hydroxysuccinimide ester sodium salt
CAS:<p>Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt (BSHES) is a reactive molecule that can be used as a pharmacological agent. It has been shown to have biological properties in vivo models and in vitro cell lysis experiments. BSHES has also been shown to bind to the receptor molecule epidermal growth factor, which may account for its toxicity. In addition, this drug has been shown to bind dna binding domains, such as streptavidin or monoclonal antibodies. This drug is often used experimentally with an apical electrochemical impedance spectroscopy model.</p>Formula:C14H19N3S2O8NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:444.44 g/molFmoc-Lys(biotinyl)-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-Lys(biotinyl)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Biotinyl-Obestatin (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Obestatin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C124H188N36O33SPurity:Min. 95%Molecular weight:2,743.11 g/mol(11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione
CAS:<p>Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30O6Purity:Min. 95%Color and Shape:PowderMolecular weight:402.48 g/mol3-Bromo-2-methyl-5-nitropyridine
CAS:<p>Please enquire for more information about 3-Bromo-2-methyl-5-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrN2O2Purity:Min. 95%Molecular weight:217.02 g/molThiogeraniol
CAS:<p>Thiogeraniol is a dibutyl, caproic acid and fatty acid that belongs to the group of terpenes. It has antioxidative properties, which have been shown to prevent cavities in rats. Thiogeraniol also has an acidic pH of 2.5, which may be due to its hydroxyl group and structural formula. This compound may also have antioxidant properties due to its hydroxyl group and structural formula. Thiogeraniol has been shown to inhibit oxidative DNA damage in rats by increasing glutathione levels and inhibiting lipid peroxidation.</p>Formula:C10H18SColor and Shape:Clear LiquidMolecular weight:170.32 g/molPotassium 4-methoxycinnamate
CAS:<p>Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.</p>Formula:C10H9O3·KPurity:Min. 95%Molecular weight:216.27 g/molAcenaphthylene
CAS:<p>Acenaphthylene is a hydroxylated aromatic compound with the chemical formula C10H8. Acenaphthylene is a natural compound that can be found in coal tar and petroleum. It is used as a solid catalyst for cationic polymerization and as a photochemical reagent in analytical chemistry. Acenaphthylene also has been shown to have antimicrobial properties against bacterial strains, including Escherichia coli and Staphylococcus aureus, with sublethal doses. This compound has been shown to be effective for wastewater treatment and for sample preparation for polymers, due to its insoluble nature. The mechanism of acenaphthylene's antimicrobial activity is not well understood. It may inhibit bacterial growth by inhibiting DNA synthesis or by forming an adduct with bacterial DNA that inhibits replication.</p>Formula:C12H8Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:152.19 g/molTyrosinase (206-214) (human) acetate salt
CAS:<p>H-AFLPWHRLF-OH peptide, corresponding to amino acids 206-214 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formula:C61H83N15O10Purity:Min. 95%Molecular weight:1,186.41 g/molAcetyl-Pepstatin Ac-Val-Val-Sta-Ala-Sta-OH
CAS:<p>Acetyl-Pepstatin is a protein data inhibitor that binds to the active site of enzymes, inhibiting their function. Acetyl-pepstatin has been shown to inhibit cathepsin D, chymotrypsin, and trypsin. It also inhibits the activity of proteases in the stomach and intestinal tract. Acetyl-Pepstatin is used as an anti-inflammatory drug for the treatment of chronic obstructive pulmonary disease (COPD) and congestive heart failure (CHF). The inhibition of these enzymes reduces inflammation by preventing the activation of inflammatory cytokines. It also prevents collagen from being degraded by proteases, which leads to decreased degradation of cartilage by chondrocytes. This drug's mechanism is similar to that of acetylsalicylic acid (aspirin), in that it inhibits prostaglandin synthesis.br></p>Formula:C31H57N5O9Purity:Min. 95%Molecular weight:643.81 g/molBiotinyl-pTH (1-34) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-pTH (1-34) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C191H305N57O53S3Purity:Min. 95%Molecular weight:4,344.02 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C208H308N54O61SPurity:Min. 95%Molecular weight:4,573.06 g/molEuropium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS:<p>Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.</p>Formula:C42H42EuF21O6Purity:Min. 95%Molecular weight:1,193.71 g/molHistatin-8
CAS:<p>Please enquire for more information about Histatin-8 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C70H99N25O17Purity:Min. 95%Molecular weight:1,562.69 g/molL-Tyrosine methyl ester hydrochloride
CAS:<p>L-Tyrosine methyl ester hydrochloride is a synthetic compound that has been shown to have anti-thrombotic and anti-inflammatory properties. In particular, L-Tyrosine methyl ester hydrochloride inhibits the activity of thrombin, which is an enzyme involved in the coagulation process. It has also been shown to be effective against solid tumours and cell cultures. L-Tyrosine methyl ester hydrochloride is used as a pharmaceutical preparation for the treatment of osteoarthritis, rheumatoid arthritis, and other inflammatory disorders. It is also used as a precursor in the synthesis of amino acid compounds such as L-DOPA.</p>Formula:C10H14ClNO3Purity:Min. 95%Molecular weight:231.68 g/molOctreotide trifluoroacetate salt (Dimer, Antiparallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C98H132N20O20S4Purity:Min. 95%Molecular weight:2,038.48 g/molSodium 1-naphthalenesulfonate
CAS:<p>Sodium 1-naphthalenesulfonate is a zirconium oxide that is used to remove particles from water. It has been shown that the adsorption mechanism of this compound is based on its crystalline polymorphs. Sodium 1-naphthalenesulfonate has been used in the treatment of fatty acid and hydrochloric acid in urine samples, with sodium carbonate as a buffer. This compound also has film-forming properties, which are beneficial for wastewater treatment and can be used in the formation of polymer films. Sodium 1-naphthalenesulfonate also shows toxicity at high concentrations, but does not cause any toxic effects at low concentrations.</p>Formula:C10H7NaO3SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:230.22 g/mol3,5-Dibromobenzoic acid methyl ester
CAS:<p>3,5-Dibromobenzoic acid methyl ester is an organic compound that has isomers. It is a synthetic substance with the chemical formula CHBrO. This substance can be obtained by reacting benzoic acid with bromine in the presence of aluminium chloride. The nature of this substance is not known due to its multifold structure. 3,5-Dibromobenzoic acid methyl ester has been shown to absorb light and transfer it to another molecule. This molecule can then emit light of a different wavelength or energy level. The dipole moment of the substance interacts with other molecules in close proximity, leading to the transfer of electrons and photons from one molecule to another.</p>Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:293.94 g/mol(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS:<p>(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) is an asymmetric ligand that is chiral and has been shown to be useful in the preparation of enantiopure alcohols. The compound has been used as a catalyst to prepare aldehydes and ketones. It also has been used in reactions involving dehydration or alkylation. (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) can be synthesized by reacting molybdenum with an alcohol and adding a base. This reaction produces the desired product with high selectivity, which is due to its chirality.</p>Formula:C21H22N2O2Purity:Min. 95%Color and Shape:Colourless Or White To Yellow Solid Or Liquid (May Vary)Molecular weight:334.41 g/molChorionic Gonadotropin-β (109-119) amide (human)
CAS:<p>Please enquire for more information about Chorionic Gonadotropin-beta (109-119) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C50H76N16O21SPurity:Min. 95%Molecular weight:1,269.3 g/molThymosin α1 acetate
CAS:<p>Thymalfasin is a peptide that belongs to the thymosin family. It is a biocompatible polymer with a number of biomedical applications, including as a component in wound dressings and anti-adhesive agents. Thymalfasin has been shown to be effective at inhibiting the replication of influenza A virus, which may be due to its ability to bind to toll-like receptor 4 (TLR4). This drug also has antitumor properties and has been shown to stimulate the production of IL-2 receptor in human monocytes. Thymalfasin also inhibits the growth of cancer cells, such as HL60 cells, by blocking DNA synthesis. The molecular weight of this compound is approximately 20-30 kDa.</p>Formula:C129H215N33O55•(C2H4O2)xPurity:Min. 95%Molecular weight:3,108.28 g/molCortistatin-29 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-29 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C149H223N47O42S3Purity:Min. 95%Molecular weight:3,440.85 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C119H192N38O22S2Purity:Min. 95%Molecular weight:2,571.17 g/molN-Benzoyl-L-leucine-β-naphthylamide
CAS:<p>N-Benzoyl-L-leucine-beta-naphthylamide is a chromogenic substrate for transpeptidase. It is hydrolyzed to L-phenylalanine and 2-naphthylamine, which react with the chromogen to produce a color change. The reaction occurs in both spermatozoa and epithelial cells, but can be inhibited by aminopeptidase and peptidase. This substrate is used as a marker for spermatozoa in semen analysis.</p>Formula:C23H24N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:360.45 g/mol(Val438)-Tyrosinase (432-444) (human) acetate salt
CAS:<p>H-SYLQDSVPDSFQD-OH peptide, corresponding to amino acids 432-444 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formula:C65H93N15O26Purity:Min. 95%Molecular weight:1,500.52 g/molBiotinyl-α-CGRP (mouse, rat)
CAS:<p>Please enquire for more information about Biotinyl-alpha-CGRP (mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C172H276N52O54S3Purity:Min. 95%Molecular weight:4,032.55 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:<p>2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water</p>Formula:C17H15ClN4O5Color and Shape:Yellow Clear LiquidMolecular weight:390.78 g/molCamphor
CAS:<p>Camphor is a natural compound that has been shown to be an effective antimicrobial agent. Camphor has been shown to inhibit the growth of bacteria by binding to the bacterial membrane, inhibiting electron transport and leading to a decrease in mitochondrial membrane potential. Camphor also inhibits the growth of cancer cells in experimental models. Camphor can be used as an antimicrobial in wastewater treatment and as an insect repellent for skin protection. Camphor is also used in x-ray crystallography to determine structures of proteins and other organic molecules with high electron density such as benzalkonium chloride.</p>Formula:C10H16OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.23 g/molγ-Nonalactone
CAS:<p>Gamma-Nonalactone is an organic compound that has been identified in a variety of natural sources, including plants and animals. It has been shown that gamma-nonalactone induces significant cytotoxicity against human lung fibroblasts, with the potency of IC50 being 0.22 μM. Gamma-nonalactone is also a potent inducer of complex enzyme activity, specifically in ascidian cells. In addition, gamma-nonalactone was found to be a significant inducer of sequences in yeast DNA when exposed at concentrations >0.5 mM. This compound has also been found to have biological properties as an inhibitor of fungal biomass production by affecting the fatty acid composition in the cell membrane.</p>Purity:Min. 95%1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
CAS:<p>1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea (BMTC) is a novel anticancer agent that has been synthesized to be water soluble and also has significant cytotoxicity. BMTC is believed to exert its anticancer activity by binding to the colchicine binding site on tubulin which is involved in microtubule dynamics. The antitubulin effect of BMTC results in inhibition of cell division and growth. BMTC also inhibits cancer cell proliferation and migration. It has shown significant cytotoxicity against human prostate cancer cells and ovarian cancer cells, as well as inhibiting tumor xenografts in mice.</p>Formula:C6H10N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:206.22 g/molChorionic Gonadotropin-b (109-145) (human)
CAS:<p>Please enquire for more information about Chorionic Gonadotropin-b (109-145) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C167H264N46O58SPurity:Min. 95%Molecular weight:3,876.22 g/mol4-Chloro-3-nitrophenacylbromide
CAS:<p>4-Chloro-3-nitrophenacylbromide is a synthetic compound that has been shown to be effective against cancer cells in vitro. In the presence of light, this substance emits a bright green fluorescence, which is useful for imaging. The synthesis of 4-Chloro-3-nitrophenacylbromide can be achieved by solid phase methods and chemosynthesis. Spirocyclic amines are used as building blocks for the synthesis of this product. This process leads to functionalization strategies with high levels of chirality and drug development.</p>Formula:C8H5BrClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.49 g/molD,L-Mevalonic acid lactone
CAS:<p>Mevalonic acid lactone is a natural compound that has been shown to have an effect on mitochondrial membrane potential. It has also been shown to inhibit the drug transporter P-glycoprotein, which is involved in the transport of drugs out of cells. Mevalonic acid lactone has also demonstrated an anti-inflammatory effect, as it inhibits the production of TNF-α and IL-6 in human serum. This compound also possesses antioxidant properties, which may be due to its hydroxyl group and phenoxy groups. Mevalonic acid lactone can be used as a model system for sesquiterpene lactones, and it is able to improve mitochondrial functions by inhibiting pyrazole ring formation.</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:130.14 g/molEthyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole-7-carboxylate
CAS:<p>Candesartan is a selective angiotensin II receptor antagonist that inhibits the binding of angiotensin II to its receptors, which in turn decreases the activity of angiotensin-converting enzyme. Candesartan cilexetil is an ester prodrug that has been shown to be effective in the treatment of high blood pressure. In the crystalline form, candesartan cilexetil is a white powder with a melting point of 130–135 °C and a solubility in water of >1 g/L. The molecular weight of candesartan cilexetil is 393.8 g/mol and it has a molecular formula C17H21NO2S. The chemical structure consists of two benzimidazole rings coupled together through an ethyl-2-ethoxy linker and attached to a carboxylate group on one end and an amide group on the other</p>Formula:C26H23N3O3Purity:Min. 95%Molecular weight:425.48 g/mol3,3'-Diiodo-L-thyronine
CAS:<p>3,3'-Diiodo-L-thyronine (T2) is a thyroid hormone that binds to the DNA response element in the promoter region of its target genes. It has been shown to decrease the transcription of genes encoding for proteins involved in energy metabolism and thus may play a role in weight loss. T2 also inhibits the production of hydrochloric acid by human gastric cells, which may lead to a reduction of stomach acidity. T2 is detectable in serum within 3 hours following ingestion and can be quantified using high performance liquid chromatography with electrochemical detection. The matrix effect is a phenomenon that occurs when samples are analyzed using different analytical methods and this must be taken into account when interpreting results. T2 has been shown to have pharmacological effects on experimental animals, including the stimulation of liver cell growth and an increase in metabolic rate.</p>Formula:C15H13I2NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:525.08 g/molEdoxaban impurity G
CAS:<p>Please enquire for more information about Edoxaban impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30ClN7O4SPurity:Min. 95%Molecular weight:548.06 g/mol(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H18N2O3·HClPurity:Min. 95%Molecular weight:322.79 g/mol3-Nitropropanol
CAS:<p>3-Nitropropanol is an inhibitor of the enzyme nitrite reductase, which is involved in the conversion of nitrite to nitric oxide. 3-Nitropropanol is a dietary supplement that has been shown to have a significant inhibitory effect on the growth of cancer cells and microbial metabolism. Nitrite levels were found to be reduced by 25% in mice treated with this substance. The analytical method for measuring 3-nitropropanol was developed using a type strain and fatty acid standards.</p>Formula:C3H7NO3Purity:Min. 95%Molecular weight:105.09 g/mol5-Bromo-2-nitropyridine
CAS:<p>5-Bromo-2-nitropyridine is a hydrogen bond donor. It is an organic molecule with the chemical formula C5H5BrN3. The compound has been used in the synthesis of other molecules, such as nicotinic acetylcholine and mitochondrial membrane potential inhibitors. 5-Bromo-2-nitropyridine is also a good candidate for cancer treatment due to its ability to inhibit cell cycle progression at G2/M phase. 5-Bromo-2-nitropyridine can be synthesized by reacting 2,4,6-trinitrobenzenesulfonic acid with bromine and potassium carbonate in a reaction vessel at 200 °C for about 30 minutes.</p>Formula:C5H3BrN2O2Color and Shape:PowderMolecular weight:202.99 g/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H45ClN6O9SPurity:Min. 95%Molecular weight:725.25 g/molCholesterol Methyl Carbonate
CAS:Controlled Product<p>Cholesterol Methyl Carbonate is a liquid that is made up of a molecule with a carbonate group, which is attached to the side chain of cholesterol. It has a high melting point, and can be used in cosmetic products as well as for analytical purposes. The chemical formula for Cholesterol Methyl Carbonate is C23H32O2. When it is heated, it becomes clear and turns into a gas at room temperature. This product also has properties that are dichroic and microparticle-like.</p>Purity:Min. 95%Isovaleryl-Phe-Lys-pNA·HCl
CAS:<p>Please enquire for more information about Isovaleryl-Phe-Lys-pNA·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H35N5O5·HClPurity:Min. 95%Molecular weight:534.05 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS:<p>(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.</p>Formula:C20H20Br2O2Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:452.18 g/molAtorvastatin lactone diepoxide - Mixture of diastereomers
CAS:<p>Please enquire for more information about Atorvastatin lactone diepoxide - Mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H33FN2O6Purity:Min. 95%Molecular weight:572.62 g/mol(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/mol2',4,6'-Trihydroxy-4'-neohesperidoside chalcone
<p>2',4,6'-Trihydroxy-4'-neohesperidoside chalcone is a high quality chemical reagent that can be used as a building block in the synthesis of complex compounds. It is an intermediate for the synthesis of fine chemicals with various uses. It can be used as a speciality chemical with research and development applications. This compound has versatile building block properties that make it useful for reactions involving various types of functional groups. CAS No.: 7407-37-6</p>Purity:Min. 95%Color and Shape:Powder6-Hydroxytropinone
CAS:<p>6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.</p>Formula:C8H13NO2Purity:Min. 95%Molecular weight:155.19 g/mol4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt
CAS:<p>Please enquire for more information about 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H6Cl2Na2O8S3Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:491.25 g/mol3'-Hydroxy-4'-methoxyacetophenone
CAS:<p>3'-Hydroxy-4'-methoxyacetophenone is a chemical compound with the molecular formula CHO and it belongs to the group of bisbenzylisoquinoline alkaloids. It is a white crystalline powder that has a dry weight of 155.2g/mol and melting point of 154-158°C. 3'-Hydroxy-4'-methoxyacetophenone is used as an intermediate in the synthesis of other chemicals, such as methyl transferase inhibitors like metronidazole or oxidative stress agents like benzoquinones. 3'-Hydroxy-4'-methoxyacetophenone can be found in bowel disease patients, where it may be produced by bacteria in the gut. This chemical also has UV absorption properties and can be used as a sample preparation agent for hydroalcoholic samples.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molThymosin α1 trifluoroacetate salt
CAS:<p>Please enquire for more information about Thymosin alpha1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C129H215N33O55·xC2HF3O2Purity:Min. 95%Molecular weight:3,108.28 g/molBiotin-PEG8-NHS ester
CAS:<p>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.</p>Formula:C33H56N4O14SPurity:Min. 95%Color and Shape:PowderMolecular weight:764.88 g/mol1-Phenyl 1H-5-(2'-hydroxyphenyl)pyrazole
CAS:<p>1-Phenyl 1H-5-(2'-hydroxyphenyl)pyrazole (1PHPP) is a fine chemical that has been used in research and as a reagent. It is also a useful building block for the synthesis of other compounds. 1PHPP can be used to prepare complex compounds with versatile building blocks or scaffolds, which can serve as reaction components in organic syntheses. This compound has been shown to react with various functional groups.</p>Formula:C15H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:236.27 g/mol2',3'-Difluoroacetophenone
CAS:<p>2',3'-Difluoroacetophenone is a polymerized, salicylic acid that can be used as a deformation treatment method for silicon. It has been shown to reduce the resistance of transistors and improve the performance of esters. 2',3'-Difluoroacetophenone is also used in the manufacture of polyolefins and polycarboxylic acids. It is also used in skin care products because it can reduce sebum production and inhibit the formation of acne-causing bacteria.</p>Formula:C8H6F2OPurity:Min. 95%Molecular weight:156.13 g/mol4'-Cyclohexylacetophenone
CAS:<p>4'-Cyclohexylacetophenone is a chalcone that is prepared from hexamethylenetetramine and cyclohexanone. The reaction of 4'-cyclohexylacetophenone with methylthio-1,3-dithiane in the presence of proton irradiation yields a mixture of products. 4'-Cyclohexylacetophenone has been used as a precursor for preparing other chalcones. This compound can be readily prepared by chlorinating 1,3-diphenylpropane to give 3-chlorocyclohexylacetic acid followed by hydrolysis to the ketone. It is also used as a starting material for synthesis of heterocycles such as benzofuran and indole.</p>Formula:C14H18OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:202.29 g/molCionin
CAS:<p>Cionin is a synthetic peptide that binds to the pancreatic enzyme receptor. It has been shown to inhibit the growth of ascidian and stimulates the secretion of growth factors in vitro. Cionin also has a physiological effect on inflammatory diseases, such as ovary. Cionin is composed of three amino acids: H-Asn-Tyr(SO3H)-Tyr(SO3H)-Gly-Trp-Met-Asp-Phe-NH2. The first two amino acids are sulfated tyrosine residues, which may be responsible for its biological activity.</p>Formula:C53H63N11O19S3Purity:Min. 95%Molecular weight:1,254.33 g/mol5-Acenaphthenecarboxylic acid
CAS:<p>5-Acenaphthenecarboxylic acid is a xylene derivative that has been characterized as an organometallic compound. The cyclopentane ring is the central feature of this molecule and it can be used in the synthesis of other organic compounds. 5-Acenaphthenecarboxylic acid is toxic to humans and animals and has been shown to induce liver tumors in rats. It also has been shown to inhibit the growth of some bacteria, including Mycobacterium tuberculosis, which causes tuberculosis. 5-Acenaphthenecarboxylic acid inhibits protein synthesis by binding to ribosomes and interfering with the biosynthesis of proteins. This binding prevents formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formula:C13H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.22 g/molMethyl L-tyrosinate
CAS:<p>Methyl-L-tyrosinate is a drug that has been shown to increase the activity of tyrosinase, an enzyme involved in the production of melanin. It also prevents the oxidation of tyrosine and phenylalanine, which are precursors to melanin. Methyl L-tyrosinate has been studied for its potential effects on hepatitis and Parkinson's disease. This drug binds to the hydroxyl group of tyrosinase and inhibits its activity. The inhibition of this enzyme leads to a decrease in melanin synthesis, which may be beneficial for those with vitiligo or other skin disorders where pigment loss is desired. This drug also prevents oxidative carbonylation and functional assays have shown that it has an affinity for potassium ion coordination chemistry.</p>Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.22 g/mol2,6-Bis(hydroxymethyl)naphthalene
CAS:<p>2,6-Bis(hydroxymethyl)naphthalene is a chromophore that can be used in the production of biodiesel. It is an organic compound with two hydroxyl groups and two methyl substituents. The molecule has a planar structure, which results in optical properties that make it suitable for use as a fluorescent dye. 2,6-Bis(hydroxymethyl)naphthalene has been shown to emit light when it reacts with oxygen and this property can be utilized for bioapplications such as fluorescence microscopy. 2,6-Bis(hydroxymethyl)naphthalene is also capable of accepting electrons from other molecules and will react with xylene to produce a neutral form. This property makes it useful for oxidation reactions and the functional group can be used in the production of dyes or other compounds.</p>Formula:C12H12O2Purity:Min. 95%Molecular weight:188.22 g/molSomatostatin-14 (7-14) trifluoroacetate salt
CAS:<p>Please enquire for more information about Somatostatin-14 (7-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H66N10O12SPurity:Min. 95%Molecular weight:1,019.17 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:<p>4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.</p>Formula:C22H16N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:308.38 g/molBiotinyl-Somatostatin-14
CAS:<p>Please enquire for more information about Biotinyl-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C86H118N20O21S3Purity:Min. 95%Molecular weight:1,864.18 g/molCortistatin-29 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-29 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C161H240N46O41S2Purity:Min. 95%Molecular weight:3,540.05 g/molCinnamoyl chloride
CAS:<p>Cinnamoyl chloride is an organic compound that can be synthesized in an asymmetric fashion. It is a metabolite of cinnamoyl-CoA and has been shown to have photochemical properties. Cinnamoyl chloride has also been shown to inhibit the growth of cervical cancer cells. This compound also has hydroxyl groups, which may act as an amide or receptor activator. Cinnamoyl chloride may be used for the treatment of infectious diseases such as chlamydia and mycoplasma.</p>Formula:C9H7ClOPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:166.6 g/molTetramethylol acetylenediurea
CAS:<p>Tetramethylol acetylenediurea is an aromatic hydrocarbon that has a variety of applications in chemistry. It can be used to make polymers, or it can be mixed with potassium dichromate and used as a cross-linking agent to produce polymer films. Tetramethylol acetylenediurea also has clinical relevance because it is a reactive substance that has been shown to cause allergic reactions. Tetramethylol acetylenediurea reacts with naphthalene to form the organic solution chloride.</p>Formula:C8H14N4O6Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:262.22 g/molTricresyl phosphate (mixture of isomers)
CAS:<p>Tricresyl phosphate is a mixture of three isomers that are used as corrosion inhibitors. It has been shown to inhibit the activity of a number of enzymes, including those that metabolize xenobiotics, such as p-hydroxybenzoic acid esterase and phospholipase A2. Tricresyl phosphate also decreases the mitochondrial membrane potential and induces mitochondrial dysfunction in neurons. Tricresyl phosphate is used in wastewater treatment to prevent corrosion, due to its high resistance to water vapor. It also acts as an inhibitor for metal hydroxides, zirconium oxide, or copper chloride at temperatures below 100°C. This compound has been shown to have synergistic effects with other materials, such as copper chloride and trichloroethylene (TCE).</p>Formula:C21H21O4PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:368.36 g/mol[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate
CAS:<p>Please enquire for more information about [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H72F6IrN4PPurity:Min. 95%Molecular weight:1,138.38 g/molFmoc-3-(2-naphthyl)-L-alanine
CAS:<p>Fmoc-3-(2-naphthyl)-L-alanine is a supramolecular compound that functions as an inhibitor of prostate cancer cells. It inhibits the uptake of metal chelates by prostate cancer cells and stabilizes them, which may lead to a diagnostic and therapeutic agent for prostate cancer. Fmoc-3-(2-naphthyl)-L-alanine has also been shown to inhibit the growth of human serum prostate cancer cells in vitro and in vivo models. This molecule is a bifunctional compound that can be used as both an antigen and a surrogate for cytosolic prostate specific antigen (PSA) levels. Fmoc-3-(2-naphthyl)-L-alanine has been shown to bind to the PSA protein, which is normally found on the surface of prostate epithelial cells. This binding prevents it from being released into the blood circulation, where it would otherwise be measured by a PSA test</p>Formula:C28H23NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:437.49 g/molSomatostatin-14 (reduced)
CAS:<p>Somatostatin-14 (reduced) H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys is a synthetic peptide that is an adjuvant for vaccines. It induces a biphasic response by increasing the humoral immune response and decreasing the cellular immune response. Somatostatin has been shown to decrease the severity of symptoms in patients with psychiatric disorders and can be used as a long term treatment for these conditions. Somatostatin also has effects on the pancreas, such as inhibiting insulin release, leading to decreased blood glucose levels. Its disulfide bond in its structure may be important for its activity and stability.</p>Formula:C76H106N18O19S2Purity:Min. 95%Molecular weight:1,639.9 g/molPhenethyl glucosinolate potassium salt
CAS:<p>Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.</p>Formula:C15H20NO9S2KPurity:Min. 95%Color and Shape:PowderMolecular weight:461.55 g/mol3,3'-Dichlorobenzidine dihydrochloride
CAS:<p>3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.</p>Formula:C12H12Cl4N2Purity:Min. 95%Molecular weight:326.05 g/molTyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt
CAS:<p>Please enquire for more information about Tyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C67H85N15O11Purity:Min. 95%Molecular weight:1,276.49 g/mol17-α,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS:Controlled Product<p>Please enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O5Purity:Min. 95%Molecular weight:398.49 g/molPmc-S-methylisothiourea
CAS:<p>Pmc-S-methylisothiourea is a synthetic compound that is used as a cross-coupling agent in organic synthesis. It has been shown to be an efficient and selective catalyst for Suzuki reactions. Pmc-S-methylisothiourea can be used to synthesize isoforms of macrolides, which are compounds with a skeleton similar to penicillin. Pmc-S-methylisothiourea can also be modified by adding ligands, such as thyronine, which can bind to hormone receptors and regulate transcription.</p>Formula:C16H24N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:356.51 g/molD-Threoninol
CAS:<p>Please enquire for more information about D-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H11NO2Purity:Min. 95%Molecular weight:105.14 g/molAzilsartan medoxomil
CAS:<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Formula:C30H24N4O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:568.53 g/molTrisodium 1,3,6-naphthalenetrisulfonate
CAS:<p>Trisodium 1,3,6-naphthalenetrisulfonate is a polymer coating that can be used for industrial applications such as water treatment, oil and gas drilling, or textile manufacturing. It has been shown to have a high hydrophobicity and low surface tension. Trisodium 1,3,6-naphthalenetrisulfonate has also been shown to have a ring structure that can interact with other materials. Trisodium 1,3,6-naphthalenetrisulfonate has been observed to form supramolecular structures when in contact with surfactants and other additives. Trisodium 1,3,6-naphthalenetrisulfonate is reactive and can be used as an alternative to chromium plating for the production of plates.</p>Formula:C10H8O9S3•Na3Purity:Min. 95%Color and Shape:White To Reddish Yellow SolidMolecular weight:437.33 g/mol2,2'-Azanediylbis(propan-1-ol)
CAS:<p>Please enquire for more information about 2,2'-Azanediylbis(propan-1-ol) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H15NO2Purity:Min. 95%Molecular weight:133.19 g/mol1,3-Dinitronaphthalene
CAS:<p>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.</p>Formula:C10H6N2O4Purity:Min. 95%Molecular weight:218.17 g/mol4-Acetyl-1,8-naphthalic anhydride
CAS:<p>4-Acetyl-1,8-naphthalic anhydride is a naphthoquinone that has been shown to have apoptosis-inducing properties. It inhibits mitochondrial electron transport and the generation of ATP, leading to cell death. 4-Acetyl-1,8-naphthalic anhydride also binds to DNA, which prevents transcription and replication. This compound can be used in vivo assays to evaluate the efficacy of anticancer drugs by determining tumor growth inhibition or the induction of apoptosis in cancer cells. The binding affinity of 4-acetyl-1,8-naphthalic anhydride for DNA is approximately two orders of magnitude higher than its affinity for other cellular components such as proteins or lipids.</p>Formula:C14H8O4Purity:Min. 90%Color and Shape:PowderMolecular weight:240.21 g/mol(S)-β-methyl-γ-butyrolactone
CAS:<p>(S)-Beta-methyl-gamma-butyrolactone is a synthetic vitamin D2 that is used in the synthesis of calciferol. It is also used for the stereospecific synthesis of 25-hydroxyvitamin D3, which is an active metabolite of vitamin D2. The compound has been found to be effective against rickets, hypocalcemia, and osteomalacia. (S)-beta-methyl-gamma-butyrolactone has shown optical activity and can be used as a chiral auxiliary in the syntheses of vitamin A, retinoids, and other drugs that require optically pure starting materials.</p>Formula:C5H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/molBiotinyl-MCH (salmon) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-MCH (salmon) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C99H153N29O26S5Purity:Min. 95%Molecular weight:2,325.78 g/molOsteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H41N9O8Purity:Min. 95%Molecular weight:619.67 g/molBiotinyl-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H62N7O16PSPurity:Min. 95%Molecular weight:972.01 g/mol2'-(2-Thienylidene)-4-chloroacetophenone
CAS:<p>2'-(2-Thienylidene)-4-chloroacetophenone is a fine chemical that is useful as a building block for research, as a reagent in the synthesis of other compounds, and as a speciality chemical. It is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. This compound can be used in reactions involving nucleophilic substitution and oxidation with hydrogen peroxide. 2'-(2-Thienylidene)-4-chloroacetophenone has been shown to be useful in organic syntheses because it can act as an electron-donating group.</p>Formula:C12H9ClOSPurity:Min. 95%Molecular weight:236.72 g/molEnterostatin (human, mouse, rat) acetate salt
CAS:<p>Enterostatin is a peptide hormone that inhibits the release of insulin, gastric acid and pancreatic juices. Enterostatin has been shown to have a number of biological properties, including an anti-obesity effect in humans. In mice, enterostatin has been shown to decrease food intake, increase energy expenditure and weight loss. Enterostatin also decreases the levels of serum cholesterol and triglycerides in rats. This drug has a number of pharmacological activities including inhibition of platelet aggregation and vasodilation. Enterostatin is related to peptide hormones such as ghrelin, which stimulates appetite, and cholecystokinin (CCK), which reduces appetite. It may be used as an alternative treatment for obesity or metabolic disorders like diabetes mellitus type 2 or hyperlipidaemia.</p>Formula:C21H36N8O6Purity:Min. 95%Molecular weight:496.56 g/molAMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2
CAS:<p>Please enquire for more information about AMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C90H131N21O22SPurity:Min. 95%Molecular weight:1,891.2 g/molAdipokinetic Hormone (Apis mellifera ligustica) TFA salt
CAS:<p>Adipokinetic hormone is a peptide hormone that has been shown to stimulate the metabolism of fat cells in laboratory animals. This peptide is produced by the gland cells of honeybees and is used to regulate the energy metabolism of honeybees and other insects. Adipokinetic hormone has been shown to increase locomotor activity, inhibit the growth of human pathogens, activate transfer reactions, and inhibit receptor activity. The biological properties of this hormone have not yet been fully elucidated.</p>Formula:C47H65N11O14•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,122.10 g/mol7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one
CAS:<p>7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one is an organic solvent that can be used as a pharmaceutical intermediate. It is a white crystalline solid that has been shown to bind to β-cyclodextrin, chloride, and aluminium. 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one has been shown to form stable complexes with these ions by binding to the oxygens on their surfaces. The binding constants for this compound have been determined using dichromism and fluorescence experiments. This organic solvent has also been found to have enantioselective properties.</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.19 g/mol2'-Methoxy-α-naphthoflavone
CAS:<p>2'-Methoxy-alpha-naphthoflavone is a fine chemical that can be synthesized from naphthalene, benzaldehyde, and methoxyacetic acid. It is a versatile building block for research chemicals and has been shown to have high quality. 2'-Methoxy-alpha-naphthoflavone has been used as a reaction component in the synthesis of complex compounds with interesting biological activities.</p>Formula:C20H14O3Purity:Min. 95%Molecular weight:302.32 g/mol5-Deazariboflavin
CAS:<p>5-Deazariboflavin is a proton carrier that is found in the mitochondrial cytochrome b. It has been shown to bind covalently to the protein, forming 5-deazariboflavin-protein adducts. These adducts are formed by reacting with amines and other amino acids present in the protein. In vitro studies have shown that 5-deazariboflavin inhibits Mycobacterium avium growth and acid production by binding to the enzyme pyruvate kinase, which is involved in glycolysis. 5-Deazariboflavin can also be used as an indicator of pH because it is reduced at low pH levels and oxidized at high pH levels. The second order rate constant for this reaction can be determined using kinetic data, such as absorbance or fluorescence properties.</p>Formula:C18H21N3O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:375.38 g/molBoc-Asn-o-nitrophenyl ester
CAS:<p>Please enquire for more information about Boc-Asn-o-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19N3O7Purity:Min. 95%Molecular weight:353.33 g/molO-Methylisourea hemisulfate
CAS:<p>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.</p>Formula:C2H6N2O·H2O4SMolecular weight:246.24 g/mol(Leu8,D-Trp22,Tyr25)-Somatostatin-28
CAS:<p>Please enquire for more information about (Leu8,D-Trp22,Tyr25)-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C138H209N41O40S2Purity:Min. 95%Molecular weight:3,146.52 g/mol
![(11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFE146156.webp&w=3840&q=75)
![Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFE98265.webp&w=3840&q=75)
![2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC149929.webp&w=3840&q=75)
![Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole-7-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFE31863.webp&w=3840&q=75)
![(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFN156825.webp&w=3840&q=75)
![[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD159336.webp&w=3840&q=75)
