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(273,125 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,608 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,654 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Catestatin (human) trifluoroacetate
CAS:<p>Please enquire for more information about Catestatin (human) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C104H164N32O27SPurity:Min. 95%Molecular weight:2,326.68 g/molNaphthalene-1,8-diol
CAS:<p>Naphthalene-1,8-diol is a compound that belongs to the class of polycyclic aromatic hydrocarbons. It has been shown to inhibit polymerase chain reactions (PCR) in a nuclear DNA template. Naphthalene-1,8-diol also inhibits the production of melanin and reduces the number of skin lesions in the wild-type strain of Galleria mellonella. Naphthalene-1,8-diol is an antioxidant compound that has been shown to protect against radiation and dermatitis. This molecule contains a hydroxyl group that can form hydrogen bonds with other molecules. This property may account for its anti-inflammatory effects.</p>Formula:C10H8O2Purity:Min. 95%Color and Shape:Slightly Brown PowderMolecular weight:160.17 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%Biotinyl-Substance P trifluoroacetate salt
CAS:<p>Biotinyl-Substance P trifluoroacetate salt Biotinyl-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 trifluoroacetate salt is a biotin conjugated Substance P analog. It is designed to bind to the amino acid sequences in the brain that are responsible for controlling and regulating pain. The drug's amino acid sequence was designed by accessing databases of amino acid sequences from all known organisms. The drug is administered as a sequence of cassettes, each containing an acid molecule that can be transferred to cells through nucleotide transfer.</p>Formula:C73H112N20O15S2Purity:Min. 95%Molecular weight:1,573.93 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/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/molDolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-methoxy-5-benzyl-3-pyrroline
CAS:<p>Dolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-methoxy-5-benzylpyrrolidinium is a natural compound that has been isolated from the Indian Ocean sea hare Dolabella auricularia. It has shown significant cytotoxicity against cancer cells as well as significant immunosuppressive activities in animals. Dolastatin 15 is an analog of dolastatin 10 and has been shown to be active against hepatitis B and C virus. It also has antiinflammatory properties and may be effective in combating autoimmune diseases. The synthesis of this compound is an asymmetric synthesis with a hydroxyl group on one side of the molecule and an amide on the other side.</p>Formula:C45H68N6O9Purity:Min. 95%Molecular weight:837.06 g/molBis(2-nitrophenyl) disulfide
CAS:<p>Bis(2-nitrophenyl) disulfide is an organic solvent that has a wide range of potential uses. It is a useful reagent for the synthesis of amines, solutes, and other compounds in organic chemistry. Bis(2-nitrophenyl) disulfide can be used to form stable bonds between two different organic molecules by reacting with an electron-rich molecule such as amine or alkyne. This reaction forms a covalent bond between two molecules through the formation of a new bond between the sulfur atom and the carbon of one molecule and an electron-deficient molecule such as nitro or acetonitrile. Bis(2-nitrophenyl) disulfide reacts with chloride ions to form bis(chlorosulfonyl)disulfide, which can be used to synthesize chloroalkanes and fluorinated alkenes. Disulfides are also useful in metathesis reactions, which are reactions that involve the</p>Formula:C12H8N2O4S2Purity:Min. 95%Molecular weight:308.34 g/molBiotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C195H301N55O56S3Purity:Min. 95%Molecular weight:4,408.01 g/mol(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
CAS:<p>Used in the synthesis of 6,6'-substituted BINOL chiral ligands</p>Formula:C20H12Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:444.12 g/mol2-Methylthio-N6-threonylcarbamoyladenosine
CAS:<p>A modified form of adenosine found in bacterial and eukaryotic tRNAs</p>Formula:C16H22N6O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:458.45 g/molN-Acetyl-[Cys4,10, D-Phe7]-α-Melanocyte Stimulating Hormone Fragment 4-13
CAS:<p>Please enquire for more information about N-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment 4-13 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C61H86N18O13S2Purity:Min. 95%Molecular weight:1,343.58 g/molCinchonine Hydrochloride Hydrate
CAS:<p>Cinchonine hydrochloride hydrate is a compound that belongs to the class of amines. It is used as an anti-malarial drug, an anti-arrhythmic agent, and a vasodilator. Cinchonine hydrochloride hydrate has been shown to be heat resistant and can be used in pharmaceutical preparations such as gel permeation chromatography. This compound also has a catalytic effect on reactions with glycerin and piperidone, which are used in the production of various dyes. Cinchonine hydrochloride hydrate can also be used as a solid catalyst for viscosity measurements in wastewater treatment plants.</p>Formula:C19H22N2O·HCl·xH2OPurity:Min. 95%Molecular weight:330.85 g/molPolycaprolactone
CAS:<p>Polycaprolactone is a biodegradable synthetic polymer that has been shown to have antimicrobial properties. Polycaprolactone has been used in wastewater treatment and has shown to inhibit the growth of histological analysis, vivo model, vitro assays, polyvinyl, collagen, carcinoma cell lines, tissue culture, ethylene diamine, water vapor, cell culture and hydrogen bond. In studies with wild-type strains of bacteria such as Escherichia coli and Staphylococcus aureus, it showed activity against both Gram-positive and Gram-negative bacteria. It also showed activity against the bacterium that causes tuberculosis (M. tuberculosis).</p>Formula:(C6H10O2)nPurity:Min. 95%Atorvastatin acetonide tert-butyl ester
CAS:<p>Atorvastatin intermediate</p>Formula:C40H47FN2O5Purity:Min. 95%Molecular weight:654.81 g/molSodium N-Lauroylsarcosinate - 30% solution
CAS:<p>Sodium N-lauroylsarcosinate is a chemical compound that is used in the production of sodium salts. It has high resistance to biological samples and is soluble in water, organic solvents, and other chemicals. It can be used to measure biochemical properties, such as reaction solution polymerase chain reaction (PCR) or electrochemical impedance spectroscopy (EIS). Sodium N-lauroylsarcosinate can also be used for wastewater treatment and water permeability. It has been used as an analytical method for proteins, peptides, amino acids, and carbohydrates. It has been shown to have biological properties on human serum.</p>Formula:C15H28NNaO3Color and Shape:Clear LiquidMolecular weight:293.38 g/molGhrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt
<p>Please enquire for more information about Ghrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C178H293N53O48S2Purity:Min. 95%Molecular weight:4,007.69 g/molBiotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
CAS:<p>Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) is a biotinylated amino acid, which can be used to study the affinity of caspases and other proteases. Biotin binds to the peptide through an amide bond and the amino group on the biotin molecule reacts with reactive groups on proteins, such as lysine, cysteine, histidine, or arginine. This reaction leads to the formation of a stable link between biotin and the target protein. The biotinylated peptide can then be purified from a sample by using an affinity chromatography column that has been pre-coated with streptavidin.<br>Biotin is not toxic because it does not bind to DNA.</p>Formula:C28H42N6O12SPurity:Min. 95%Molecular weight:686.73 g/molSomatostatin
CAS:<p>Somatostatin is a polypeptide hormone that is produced by the body to inhibit the release of other hormones in the body. It has also been used to treat diseases such as carcinoid syndrome, intestinal disorders, and diabetes mellitus type I. Somatostatin binds to somatostatin receptors on cells, which leads to inhibition of cell growth and secretion of hormones. Somatostatin has been shown to block basic protein synthesis and energy metabolism in rat liver cells. Its receptor activity is mediated by binding with signal peptide sequences and response elements.</p>Formula:C76H104N18O19S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,637.88 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/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/molL-m-Tyrosine
CAS:<p>L-m-Tyrosine is a nonessential amino acid that is synthesized from phenylalanine. It has been shown to have antioxidant properties and protects against oxidative injury by scavenging reactive oxygen species such as hydrogen fluoride. L-m-Tyrosine has also been shown to modulate dopamine levels in the brain and may be used in the treatment of Parkinson's disease. The biological effects of L-m-Tyrosine are mediated through the transcriptional regulation of genes encoding proteins involved in dopamine β-hydroxylase and hydrogen fluoride detoxification. L-m-Tyrosine is also an experimental model for studying drug resistance in bacteria, including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C9H11NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:181.19 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/molBenzoylmesaconine
CAS:<p>Benzoylmesaconine is an alkaloid that is extracted from the roots of aconite plants. It has been shown to have a broad spectrum of antimicrobial activity against Gram-positive and Gram-negative bacteria, fungi, and viruses. Benzoylmesaconine has also been shown to be effective against infectious diseases in mice when used at low doses. The mechanism of action for benzoylmesaconine is not well understood but may involve inhibition of DNA synthesis or cell division.</p>Formula:C31H43NO10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:589.67 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/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/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/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/mol1-Naphthyl acetate
CAS:<p>1-Naphthyl acetate is a cell-permeable esterase substrate that can be used for the treatment of lymphocytic leukemia, lung cancer, and Alzheimer's disease. It has been shown to inhibit tumor growth in mice by inhibiting cytochrome P450 enzymes. In addition, 1-naphthyl acetate has been found to be effective at inhibiting protein kinase activity in human cells. As a result, it may have potential as a therapeutic agent for leukemia and Alzheimer's disease.</p>Formula:C12H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.21 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/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/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/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%2,2'-Biphenyldicarboxylic acid anhydride - 70%
CAS:<p>2,2'-Biphenyldicarboxylic acid anhydride is a diphenic anhydride that has a carboxylate group on one end and a phenyl group on the other. The nitrogen atoms in this molecule are part of the intramolecular hydrogen bonds that stabilize the molecule. 2,2'-Biphenyldicarboxylic acid anhydride is used in wastewater treatment as it reacts with amines to form ammonium salts. This process also releases hydrogen, which can be used for fuel cells or light emission. It is also used to produce other compounds such as malonic acid and phenylacetic acid.</p>Formula:C14H8O3Purity:(%) Min. 70%Color and Shape:Brown Beige PowderMolecular weight:224.21 g/mol6-Bromonaphthalen-1-ol
CAS:<p>6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°</p>Formula:C10H7BrOPurity:Min. 95%Molecular weight:223.07 g/molBiotinyl-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/molOsteostatin (human) trifluoroacetate salt
CAS:<p>Osteostatin is a recombinant human protein that inhibits bone growth by binding to and neutralizing the effect of forskolin. Osteostatin also has an inhibitory effect on cancer cells, as it inhibits mitochondrial pathways and prevents the activation of factor receptors. Osteostatin blocks the synthesis of cAMP, which is necessary for cell proliferation in cancer cells. The inhibition of cAMP levels leads to a decrease in the production of proteins that stimulate bone growth, such as runx2.</p>Formula:C142H228N42O58Purity:Min. 95%Molecular weight:3,451.58 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/molFmoc-L-aspartic acid β-methylpentyl ester
CAS:<p>Fmoc-L-aspartic acid b-methylpentyl ester is a solid phase synthesis of Asp(OtBu)-OH that has been synthesized by reacting aspartic acid with piperidine and methylbenzene. This synthesis has been shown to be effective at temperatures below 25°C, to minimize the formation of water, and to be resistant to treatments with strong acids or bases. The synthesis has also been optimized for the peptidyl bond formation and peptide synthesis, resulting in enhanced yields.</p>Formula:C25H29NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:439.5 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/mol3,3'-Dichlorodiphenylacetylene
CAS:<p>3,3'-Dichlorodiphenylacetylene is a versatile building block that is used in the synthesis of complex compounds. It has been used as a reagent and as a speciality chemical for research purposes. This chemical can be used as a useful building block for the synthesis of other compounds, or it can be reacted with other compounds to form new compounds. 3,3'-Dichlorodiphenylacetylene is also an intermediate in organic syntheses and has been shown to react with many different types of molecules.</p>Formula:C14H8Cl2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.12 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/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/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/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/molCoumarin-Phalloidin
CAS:<p>Fluorescently labeled phalloidin</p>Formula:C62H75N11O15S2Purity:Min. 95%Molecular weight:1,278.46 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/molNeuronostatin-13 (human, canine, porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H110N20O16Purity:Min. 95%Molecular weight:1,415.68 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C78H111N21O16Purity:Min. 95%Molecular weight:1,598.85 g/molGLP-1 (7-36)-Lys(biotinyl) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate
CAS:<p>Please enquire for more information about GLP-1 (7-36)-Lys(biotinyl) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C165H252N44O48S•(C2HF3O2)xPurity:Min. 95%Molecular weight:3,652.1 g/mol1-(4-Nitrophenyl)piperazine
CAS:<p>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</p>Formula:C10H13N3O2Purity:Min. 95%Molecular weight:207.23 g/mol(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS:<p>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</p>Formula:C76H104N18O19S2Purity:Min. 95%Molecular weight:1,637.88 g/mol2-Bromo-2'-chlorophenyl acetic acid methyl ester
CAS:<p>2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.</p>Formula:C9H8BrClO2Purity:Min. 95%Molecular weight:263.52 g/mol7-Diethylamino-4-methylcoumarin
CAS:<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Formula:C14H17NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:231.29 g/molMethyl 2-bromo-2-(4-chlorophenyl)acetate
CAS:<p>2'-Bromo-4'-chlorophenylacetic acid methyl ester is a versatile building block for the preparation of complex compounds. It is a useful intermediate with speciality chemical properties and can be used to synthesize important reagents, such as 2-Aminobenzonitrile (CAS No. 2601-72-7) and many other fine chemicals. It has been widely used in the synthesis of pharmaceuticals, agrochemicals, and organic intermediates. 2'-Bromo-4'-chlorophenylacetic acid methyl ester is highly soluble in solvents such as DMSO and DMF and can be stored at -20°C for up to one year without changing its chemical properties.</p>Formula:C9H8BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:263.52 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/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/molBenzylthiourea
CAS:<p>Benzylthiourea is a molecule that binds to integrin receptors, which are protein molecules on the surface of cells. It has shown efficacy in the treatment of bowel disease, autoimmune diseases, and diabetic neuropathy. Benzylthiourea inhibits protease activity and may be used to treat inflammatory bowel disease. It also inhibits cyclase activity, which may be useful for treating cancer. Benzylthiourea has been shown to have anti-inflammatory properties, due to its ability to inhibit hydrochloric acid production in the stomach. This drug also has an effect on energy metabolism by inhibiting hydrogen bonds between hydroxide ions and carbonyl groups in acetaldehyde and methylglyoxal.</p>Formula:C8H10N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:166.24 g/molBrain Injury Derived Neurotrophic Peptide
CAS:<p>Brain Injury Derived Neurotrophic Peptide H-Glu-Ala-Leu-Glu-Leu-Ala-Arg-Gly-Ala-Ile-Phe-Gln-Ala-NH2 is a growth factor that has been shown to have antiinflammatory and immunosuppressive effects in autoimmune diseases. It also has the ability to bind to peptides, proteins, and particle surfaces. This peptide has been shown to be effective against cancer cells by inhibiting tumor growth and increasing the effectiveness of radiation therapy. Brain Injury Derived Neurotrophic Peptide H-Glu-Ala-Leu-Glu-Leu-Ala Arg Gly Ala Ile Phe Gln Ala NH2 is also an immunosuppressant that can reduce inflammation caused by infectious diseases such as HIV/AIDS.</p>Formula:C62H102N18O18Purity:Min. 95%Molecular weight:1,387.58 g/molBiotinyl-Neuropeptide W-23 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Neuropeptide W-23 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C129H197N37O30S2Purity:Min. 95%Molecular weight:2,810.31 g/molBiotinyl-epsilonAhx-ω-Conotoxin GVIA trifluoroacetate salt
CAS:Controlled Product<p>Please enquire for more information about Biotinyl-epsilonAhx-omega-Conotoxin GVIA trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C136H207N41O46S7Purity:Min. 95%Molecular weight:3,376.81 g/mol4-Aminoacetophenone
CAS:<p>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.</p>Formula:C8H9NOColor and Shape:Slightly Yellow PowderMolecular weight:135.16 g/molBiotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-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:C204H309N55O60S2Purity:Min. 95%Molecular weight:4,556.1 g/mol7-Methoxy-4-(trifluoromethyl)coumarin
CAS:<p>7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.</p>Formula:C11H7F3O3Purity:Min. 95%Molecular weight:244.17 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS:<p>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.</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/molCyclohexylstatine
CAS:<p>Cyclohexylstatine is a glycopeptide antibiotic that inhibits the synthesis of collagen in animals and humans. It also has been shown to have anticancer activity. Cyclohexylstatine works by inhibiting the biosynthesis of collagen, which is an important component of skin, ligaments, and tendons. The molecule was synthesized in 1975 and has been used as a pharmaceutical agent since 1980. Cyclohexylstatine is the first anti-collagen drug to be developed for use in humans. It has been shown to be effective against autoimmune diseases such as rheumatoid arthritis but not against cancer cells or bacteria. Cyclohexylstatine binds to the zymogen form of collagenase and inhibits its activity. This inhibition leads to an accumulation of polysaccharides in the extracellular matrix that are converted into oligosaccharides by glycosidases present in tissue fluids. These oligosaccharides inhibit collagen synthesis by binding to</p>Formula:C11H21NO3Purity:Min. 95%Molecular weight:215.29 g/molcis-3-Hexenal - stabilised: 50% in triacetin
CAS:<p>Cis-3-hexenal is a fatty acid that is found in various foods, including soybean and corn oils. It can be used as a chemical substrate to measure the activity of lipoxygenases, enzymes that catalyze the formation of hydroperoxides from polyunsaturated fatty acids. Cis-3-hexenal is also an insect attractant and has been shown to have antifungal properties against plant pathogens such as Phytophthora infestans. This chemical compound has also been shown to inhibit protein synthesis in cells and to be able to react with DNA. Cis-3-hexenal - stabilised: 50% in triacetin</p>Formula:C6H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:98.14 g/mol2-Hydroxysuccinic acid methyl ester
CAS:<p>2-Hydroxysuccinic acid methyl ester is an organic compound that has a carbonyl group, a hydroxyl group, and two carboxylic esters. It is a colorless liquid with a sweet taste. 2-Hydroxysuccinic acid methyl ester is classified as a dicarboxylic acid. It can be found in nature as malic acid, which is found in apples and other fruits. 2-Hydroxysuccinic acid methyl ester can also be synthesized from citric acid and formaldehyde.</p>Formula:C5H8O5Purity:90% MinMolecular weight:148.11 g/molVitamin A palmitate
CAS:<p>Vitamin A palmitate is a fat-soluble vitamin that has antioxidant properties. It is available as a supplement in the form of retinol and retinyl palmitate. Vitamin A palmitate is an inactive form of vitamin A that can be converted to retinol in vivo by esterases and other enzymes. The conversion of vitamin A palmitate to retinol may be inhibited by various substances, such as estradiol benzoate. This conversion leads to the formation of free radicals, which cause oxidative injury to cells. Studies have shown that vitamin A palmitate can be toxic for humans because it interferes with the synthesis of mucin, an important constituent of human lungs and airways. Vitamin A palmitate also alters gene expression in some experimental models, leading to changes in cell growth or death.</p>Formula:C36H60O2Color and Shape:Yellow PowderMolecular weight:524.86 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/mol5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS:<p>Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9NO4Purity:Min. 95%Molecular weight:231.2 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/mol3-Amino-2-nitropyridine
CAS:<p>3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.</p>Formula:C5H5N3O2Purity:Min. 95%Molecular weight:139.11 g/molPalmitoleic acid methyl ester
CAS:<p>Palmitoleic acid methyl ester is a bio-based chemical that can be used in wastewater treatment. It has been shown to inhibit the activity of lipase, an enzyme that catalyzes the hydrolysis of triglycerides, and may be useful for the removal of fatty acids from wastewater. Palmitoleic acid methyl ester has a phase transition temperature of about 120°C and a thermal expansion coefficient similar to polyethylene. This product was found to be a good solid catalyst for the production of nitric oxide from nitrogen atoms. The antioxidant vitamins C and E were found to have synergistic effects with palmitoleic acid methyl ester. This product also has antimicrobial properties against infectious diseases such as tuberculosis, which may be due to its ability to inhibit protein synthesis by disrupting ribosomal function.</p>Formula:C17H32O2Purity:Min. 95%Molecular weight:268.43 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/molNortropinone hydrochloride
CAS:<p>Nortropinone hydrochloride is a molecule with a pyridinium moiety. It is an antifertility agent that blocks the synthesis of serotonin, a neurotransmitter involved in mood, appetite, and sleep. Nortropinone hydrochloride has been shown to be very effective in the treatment of depression and cancer. Nortropinone hydrochloride also inhibits protein inhibitors such as monoamine reuptake and glutamate receptor subtypes.</p>Formula:C7H12ClNOPurity:Min. 95%Molecular weight:161.63 g/molS-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
CAS:<p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-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/molAc-Ala-α-naphthyl ester
CAS:<p>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.</p>Formula:C15H15NO3Purity:Min. 95%Molecular weight:257.28 g/mol2,7-Naphthalenedicarboxylicacid
CAS:<p>2,7-Naphthalenedicarboxylic acid is a synthetic compound that belongs to the group of aromatic hydrocarbons. It has been shown to have magnetic resonance spectroscopy (MRS) and X-ray structures that are similar to those of phenyl substituents. 2,7-Naphthalenedicarboxylic acid also shows supramolecular interactions with other molecules. The asymmetry can be explained by the presence of a nitrogen atom in the molecule, which can form intramolecular hydrogen bonds.</p>Formula:C12H8O4Purity:Min. 95%Molecular weight:216.19 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/molPancreastatin (33-48) (human) trifluoroacetate salt
CAS:<p>Pancreastatin (33-48) is a synthetic, acidic, sulfated peptide that has been shown to have high activity against pancreatic cancer cells. Pancreastatin (33-48) has been synthesized by reacting an oligopeptide with glutamic acid and aspartic acid. The N-terminal of this peptide is amidated and contains a sulfate group. This molecule has been purified by SDS-polyacrylamide gel electrophoresis and the sulfate fractionation method. Pancreastatin (33-48) is able to inhibit the proliferation of pancreatic tumor cells in vitro, but it does not appear to be cytotoxic to normal pancreatic cells. In addition, pancreastatin (33-48) has also been shown to decrease tumor growth in vivo in mice bearing a transplanted human pancreatic tumor.</p>Formula:C78H123N21O27SPurity:Min. 95%Molecular weight:1,819 g/molIsobutylurea
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/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/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/molα-Ketoglutaric acid potassium
CAS:<p>Intermediate in the Krebs cycle; nitrogen transporter</p>Formula:C5H5O5KPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:184.19 g/molPancreastatin (dephosphorylated) (porcine) trifluoroacetate salt
CAS:<p>Pancreastatin is a cytosolic protein that inhibits the production of peptide hormones such as glucagon, insulin, and gastrin. It is used to treat bowel disease, including carcinoid syndrome and inflammatory bowel disease. Pancreastatin has been shown to inhibit the activity of cyclase enzymes that are responsible for the production of these hormones. Pancreatic beta-cells produce pancreatic polypeptide (PP), which is converted by pancreastatin into inactive PP2. Pancreatic alpha-cells produce somatostatin (SS), which is converted by pancreastatin into inactive SS2. Pancreatic delta cells produce pancreatic polypeptide (PP), which is not affected by pancreastatin. Pancreatic somatostatinomas secrete SS, which is not affected by pancreastatin.</p>Formula:C214H330N68O76SPurity:Min. 95%Molecular weight:5,103.39 g/molErythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt
CAS:<p>Please enquire for more information about Erythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H99N17O17S2Purity:Min. 95%Molecular weight:1,538.79 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
CAS:<p>3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is a compound that has been used as an analytical reagent and as a precursor to other chemicals. It is a white solid with a melting point of about 40°C. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is soluble in hexane, benzene, and diethylether. It also reacts with fatty acids to produce polymers. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester has been shown to be an effective antibacterial agent against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.</p>Formula:C18H28O3Purity:90%Color and Shape:Off-White PowderMolecular weight:292.41 g/molSomatostatin-14 (3-14) trifluoroacetate salt
CAS:<p>Please enquire for more information about Somatostatin-14 (3-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C71H96N16O17S2Purity:Min. 95%Molecular weight:1,509.75 g/molBiotinyl-Obestatin (human) trifluoroacetate salt
CAS:<p>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</p>Formula:C126H190N34O35SPurity:Min. 95%Molecular weight:2,773.13 g/mol3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside)
CAS:<p>Please enquire for more information about 3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%6-Bromohexanoic acid methyl ester
CAS:<p>6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/mol3,4-Dichloroisocoumarin
CAS:<p>3,4-Dichloroisocoumarin is an organic compound that has been shown to be a potent inhibitor of nuclear DNA polymerase. It has been shown to be a potential drug target for cancer treatment due to its ability to inhibit the polymerase chain reaction (PCR) and interfere with DNA replication. 3,4-Dichloroisocoumarin has also been shown to have reactive properties, which may lead to cell death by damaging cellular components such as proteins and lipids. The enzyme activity of 3,4-Dichloroisocoumarin is unknown. However, it is thought that the inhibition of DNA synthesis by this compound may be due to its ability to bind DNA in a manner that prevents transcription or replication.</p>Formula:C9H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.03 g/molFosfomycin Impurity B
CAS:<p>Fosfomycin impurity B is an impurity of fosfomycin. It has a molecular weight of 204.9 and a molar mass of 245.4 grams per mole. Fosfomycin impurity B was synthesized by the following procedure: 1) The mixture of fosfomycin, 2-bromo-2-nitropropane, and sodium bicarbonate was heated to reflux for 16 hours. 2) The reaction mixture was cooled to room temperature and then filtered through a pad of Celite®. 3) Fosfomycin impurity B was isolated from the filtrate by washing with water and drying with anhydrous sodium sulfate.</p>Formula:C7H18NO7PPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:259.19 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/molN-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam
CAS:<p>Please enquire for more information about N-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C54H71N15O9Purity:Min. 95%Molecular weight:1,074.24 g/molTyr-Somatostatin-14
CAS:<p>Please enquire for more information about Tyr-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C85H113N19O21S2Purity:Min. 95%Molecular weight:1,801.05 g/molAcetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt
CAS:<p>Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt is synthesized from a tetrapeptide. It has been shown to be neurotrophic and to stimulate the uptake of dopamine. Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt has also been shown to be an analog of the growth factor nerve growth factor (NGF) and have similar effects on muscle tissue.</p>Formula:C22H40N6O8Purity:Min. 95%Molecular weight:516.59 g/mol2-Methylacetophenone
CAS:<p>2-Methylacetophenone is an organic compound that has a molecular weight of 100.12 g/mol, and a chemical formula of C10H14O2. The compound is a colorless liquid at room temperature and pressure, with a sweet odor. It is soluble in nonpolar solvents such as hexane, ether, benzene, and toluene. 2-Methylacetophenone has been used as a solvent for the chemical study of benzyl groups, hydroxyl group activation energies, hydrogen bond, carbonyl group proton and intramolecular hydrogen bonding. It has also been used to study the reaction mechanism of fatty acid with benzyl groups in cryogenic conditions.</p>Formula:C9H10OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:134.18 g/molAtorvastatin sodium
CAS:<p>HMG-CoA reductase antagonist</p>Formula:C33H35FN2O5•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:581.63 g/molNeuronostatin-13 (mouse, rat) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-13 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C65H112N20O17Purity:Min. 95%Molecular weight:1,445.71 g/mol2,7-Naphthalenedisulfonic acid disodium salt
CAS:<p>2,7-Naphthalenedisulfonic acid disodium salt is a heteronuclear molecule that is synthesized by the reaction of 2,7-naphthalenedisulfonyl chloride with sodium sulfite in water. It has been used in the manufacture of dyes and pigments, as a corrosion inhibitor for steel and aluminum, and as an intermediate in the synthesis of pharmaceuticals. The compound has been detected in groundwater samples at concentrations up to 10 mg/L. The compound is also found in geothermal waters at concentrations up to 0.6 mg/L.</p>Formula:C10H6Na2O6S2Purity:Min. 95%Molecular weight:332.26 g/molN-Stearoyl phytosphingosine
CAS:<p>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.</p>Formula:C36H73NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:583.97 g/molZolmitriptan Related Compound F
CAS:<p>Please enquire for more information about Zolmitriptan Related Compound F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Osteostatin amide trifluoroacetate
CAS:<p>Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C142H229N43O57•(C2HF3O2)xPurity:Min. 95%Molecular weight:3,450.59 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/molIsotachysterol 3
CAS:<p>Isotachysterol 3 is a compound that has been identified in the leaves of the plant Isotachys scoparius. It is an inhibitor of intestinal absorption and has been used to study its effects on vitamin D3 metabolism. Isotachysterol 3 appears to be a mixture of two stereoisomers, which can be separated by chromatographic methods. The alcohol group at C-3 may be modified by reactions with other molecules, including vitamin D3 and cholesterol.</p>Formula:C27H44OPurity:Min. 95%Molecular weight:384.64 g/mol3-Hydroxy-3-methylglutaric acid
CAS:<p>3-Hydroxy-3-methylglutaric acid is an organic acid that is a valuable intermediate in the chemical production of epidermal growth factor. 3-Hydroxy-3-methylglutaric acid also has been shown to be useful as a reagent for the detection of bacterial strains, including E. coli, Salmonella enterica, and Pseudomonas aeruginosa. The enzyme activities of 3-hydroxy-3-methylglutaric acid are not well understood, but it has been shown to have effects on congestive heart failure and bowel disease. 3-Hydroxy-3-methylglutaric acid may be used in the treatment of inflammatory bowel disease due to its ability to inhibit certain enzymes responsible for inflammation and pain. The long term toxicity and symptoms associated with 3-hydroxy-3-methylglutaric acid have not yet been studied, but it has been shown to have no effect on cardiac function</p>Formula:C6H10O5Purity:Min. 95%Molecular weight:162.14 g/molTetrabromophenyl-porphyrin
CAS:<p>Tetrabromophenyl-porphyrin (TBP) is a synthetic molecule that interacts with aldehydes in the presence of light. This interaction results in the formation of a phenyl radical and an excited state, which leads to the production of carbon dioxide and water. TBP is used as a catalyst for these reactions because it is more stable than other molecules that are typically used. The catalytic effect of TBP can be studied by means of spectroscopies and microscopy techniques. The crystal x-ray diffraction technique was used to analyze the molecular structure of TBP by determining the distances between atoms in its molecules. It was discovered that TBP has two phenyl groups and four bromine atoms per porphyrin ring. Diffraction techniques were also used to study how light interacts with TBP molecules, showing that they have strong optical properties when adsorbed on surfaces.</p>Formula:C44H26N4Br4Purity:Min. 95%Molecular weight:930.32 g/molNecrostatin-1 5-(1
CAS:<p>Necrostatin-1 is a small molecule inhibitor that blocks the NF-κB signaling pathway. Necrostatin-1 is a potent inducer of apoptosis and has been shown to inhibit necroptosis in cell culture. It also blocks the Toll-like receptor 4 (TLR4), which is an important death receptor that causes inflammation. Necrostatin-1 has been found to be effective in reducing injury and death in low doses, but has not been tested for long periods of time or at high doses.</p>Formula:C13H13N3OSPurity:Min. 95%Molecular weight:259.33 g/mol(D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
CAS:<p>Please enquire for more information about (D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C50H67N11O10S2Purity:Min. 95%Molecular weight:1,046.27 g/molHomo-L-tyrosine hydrobromide
CAS:<p>Homo-L-tyrosine hydrobromide (HLTB) is a prodrug that is converted to L-3,4-dihydroxyphenylalanine (L-dopa) in vivo. It is used as an immunomodulator by stimulating the immune system and reducing inflammation. HLTB has been shown to have anti-inflammatory effects on the production of cytokines and chemokines, which are important for tumor growth and metastasis. HLTB is also known to inhibit tyrosine kinase, which plays a role in the development of some cancers.</p>Formula:C10H14BrNO3Purity:Min. 95%Molecular weight:276.13 g/mol2'-Bromoacetophenone
CAS:<p>2'-Bromoacetophenone is a chemical compound that is used in the synthesis of unsaturated ketones. It reacts with terminal alkynes to form 2-bromo-2-methylpropene, which can subsequently be converted into unsaturated ketones such as methyl vinyl ketone. The reaction time for this process is less than five minutes and no catalyst is required. This chemical has been shown to have anticancer activity and may act as a biomimetic. 2'-Bromoacetophenone also has been shown to react with hydroxyl groups in the presence of copper salts and hydrochloric acid to form an unsaturated ketone with a terminal alkene.</p>Formula:C8H7BrOPurity:Min. 90%Color and Shape:Clear LiquidMolecular weight:199.04 g/molH-β-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS:<p>Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO5Purity:Min. 95%Molecular weight:263.25 g/molAcetyl-Calpastatin (184-210) (human)
CAS:<p>Acetyl-Calpastatin (184-210) (human) Ac-Asp-Pro-Met-Ser-Ser-Thr-Tyr-Ile-Glu-Glu-Leu-Gly-Lys-Arg-Glu-Val-Thr-(184–210) is a protease inhibitor that inhibits the activity of calpain, an enzyme involved in the degradation of proteins. It has been used for the treatment of infectious diseases such as tuberculosis and autoimmune diseases such as multiple sclerosis. Acetylcalpastatin is synthesized from calpastatin, which is found in abundance in the central nervous system and skeletal muscle. Acetylcalpastatin has been shown to inhibit experimental models of the disease by interfering with the production of inflammatory mediators.</p>Formula:C142H230N36O44SPurity:Min. 95%Molecular weight:3,177.63 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/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/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/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/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/mol(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 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/mol6-Chloro-1,7-naphthyridin-4-ol
CAS:<p>Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Potassium 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/mol1,3-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/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS:<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formula:C8H15NO2·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:193.67 g/molBiotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C65H92N20O15SPurity:Min. 95%Molecular weight:1,425.62 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/molSomatostatin-25
CAS:<p>Somatostatin-25 H-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-(disulfide bond) is a synthetic somatostatin analog that is conjugated to a linker that allows it to be administered intravenously. Somatostatin inhibits the release of growth hormone and insulin from the anterior pituitary gland, and also inhibits the release of other hormones such as glucagon and thyrotropin. Somatostatin has been shown to be effective in treating kidney disease, a condition characterized by increased levels of creatinine and blood urea nitrogen. This drug has been shown to be reversible with the removal of its linker. Somatostatin binds to receptors on pancreatic cells, inhibiting the secretion of digestive enzymes into the gastrointestinal tract. It also blocks insulin release from pancreatic beta cells, which may</p>Formula:C127H191N37O34S3Purity:Min. 95%Molecular weight:2,876.3 g/molAllatotropin
CAS:<p>Allatotropin is a diagnostic agent that belongs to the class of antimicrobial peptides. It has been shown to have strong activity against Gram-positive and Gram-negative bacteria. Allatotropin inhibits the growth of bacteria by binding to the external membrane, disrupting its integrity. Allatotropin also has been shown to increase gamma-aminobutyric acid levels in brain tissue and galleria mellonella larvae when injected subcutaneously. This may be due to its ability to activate GABA receptors. Allatotropin can be synthesized in vitro by combining β-amino acids with fatty acids and terminal residues, such as lysine, arginine, and glutamine, under conditions that mimic those found in living cells. This synthetic process yields a mixture of allatotropins with varying chain lengths and amino acid sequences.</p>Formula:C65H103N19O17S2Purity:Min. 95%Molecular weight:1,486.76 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/mol9-Formylanthracene
CAS:<p>9-Formylanthracene is a hydroxylated derivative of anthracene. This molecule has significant cytotoxicity and shows high resistance to cancer cells. It is also capable of inducing apoptosis in carcinoma cell lines. 9-Formylanthracene binds to DNA polymerase, inhibiting the enzyme activity and blocking synthesis of DNA. It also inhibits other enzymes that are necessary for cellular metabolism, such as the ribonucleotide reductase enzyme. 9-Formylanthracene is a potential anticancer drug candidate due to its ability to inhibit DNA polymerase and induce apoptosis in cancer cells, but it does not show any effect on normal liver cells.</p>Purity:Min. 95%Biotinyl-BNP-32 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-BNP-32 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C153H258N52O44S5Purity:Min. 95%Molecular weight:3,690.34 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/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/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide
CAS:<p>1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide (DiI) is a fluorescent dye that exhibits resonance fluorescence. It is used in cell biology to track the movement of lipoprotein and lipid-rich particles in cells. DiI has been shown to activate tumor cells by damaging their DNA and can be used for the treatment of cancer. DiI is also used as an absorber molecule during fluorescence microscopy imaging. The dye's ability to bind to lipoproteins makes it ideal for tracking cholesterol transport through the bloodstream. DiI binds to resolvin D1 and other lipids found in plasma, which can be useful for imaging lipid-rich tumors or atherosclerotic plaques.</p>Formula:C63H101IN2Purity:Min. 95%Color and Shape:Blue PowderMolecular weight:1,013.39 g/mol2,6-Dimethylaniline hydrochloride
CAS:<p>Ropivacaine Related Compound A is a chemical compound that has not been fully characterized. It is an inhibitor of the enzyme P-hydroxybenzoic acid, which is involved in the synthesis of tyrosine and phenylalanine. Ropivacaine Related Compound A has shown to be potent inducers of the enzyme polymerase chain reaction (PCR) when combined with other chemicals such as potassium peroxydisulfate. The optimum concentration for this chemical compound to inhibit PCR reactions is 50 mM. Ropivacaine Related Compound A may have carcinogenic potential due to its ability to form p-hydroxybenzoic acid and other carcinogenic compounds. This chemical compound has been found to be a good candidate for wastewater treatment due to its low potency and high solubility in water.</p>Formula:C8H12ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:157.64 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/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS:<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25NO5Purity:Min. 95%Molecular weight:275.34 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/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H73N11O9S2Purity:Min. 95%Molecular weight:1,192.45 g/molPentazocine
CAS:Controlled Product<p>Pentazocine is a nonsteroidal anti-inflammatory drug that is used to relieve pain. It has been shown to bind to the kappa-opioid receptor, which may be responsible for pentazocine's analgesic effects. Pentazocine also has a low potency and side-effect profile, as well as some physiological effects such as respiratory depression. Pentazocine is not active in the central nervous system and can be administered by nasal route. The drug has been shown to have an additive effect when combined with isoxsuprine hydrochloride in patients with eosinophilic fasciitis. Pentazocine is also used as a pharmacological treatment for myocardial infarcts and other cardiovascular disorders.</p>Formula:C19H27NOPurity:Min. 95%Molecular weight:285.42 g/mol([ring-D5]Phe3)-Octreotide acetate salt
CAS:Controlled Product<p>Please enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H61D5N10O10S2Purity:Min. 95%Molecular weight:1,024.27 g/mol3-(3,5-Dimethoxyphenyl)propionic acid methyl ester
CAS:<p>3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is a reagent that is used as a reactant in organic synthesis. It is also useful as a scaffold for the synthesis of heterocycles and other complex compounds. 3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is used in research chemical synthesis and as a versatile building block for the production of fine chemicals. This chemical can be used to create products such as pharmaceuticals, pesticides, and cosmetics.</p>Formula:C12H16O4Purity:Min. 95%Molecular weight:224.25 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/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/mol4-Methyl-3-nitrophenyl isocyanate
CAS:<p>4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.</p>Formula:C8H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.14 g/molCamphorquinone
CAS:<p>Camphorquinone is an inorganic acid that is a component of the topical anaesthetic hydrochloride, which is used for the treatment of pain. Camphorquinone has a hydroxyl group, which can be replaced with other groups to produce different compounds. It has been shown to have a kinetic data for the polymerase chain reaction and to inhibit the activity of 4-dimethylaminobenzoic acid. Camphorquinone has also been shown to be effective against dental plaque and rat liver microsomes. The clinical relevance of camphorquinone has not yet been determined, but it may have an effect on hydrochloric acid production by zirconium oxide light emission.</p>Formula:C10H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.22 g/mol3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine
CAS:<p>3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.</p>Formula:C17H17F3N2O5Purity:Min. 95%Molecular weight:386.32 g/molTriglycerol monolaurate
CAS:<p>Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).</p>Formula:C21H42O8Purity:Min. 95%Molecular weight:422.55 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS:<p>Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C52H62N7O10PPurity:Min. 95%Molecular weight:976.06 g/molcis-Vitamin K1
CAS:<p>Vitamin K is a fat-soluble vitamin that is required for blood coagulation. The major form of vitamin K in the body is the chemically similar menaquinone. Vitamin K1, also known as phylloquinone, is synthesized by plants and bacteria and can be found in green leafy vegetables, broccoli, cabbage, Brussels sprouts, kale, spinach, soybean oil and margarine. It has been shown to be an effective supplement for treating hypoprothrombinemia (low levels of prothrombin) in infants and tissues. The terminal half-life of vitamin K1 is about 20 days.</p>Formula:C31H46O2Purity:Min. 95%Molecular weight:450.7 g/molL-Isoleucine β-naphthylamide
CAS:<p>L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.</p>Formula:C16H20N2OPurity:Min. 95%Molecular weight:256.34 g/mol2-(2-Naphthyloxy)propanoic acid
CAS:<p>2-(2-Naphthyloxy)propanoic acid is a naphthalene derivative that is found in the plant species Carthamus tinctorius. It has been shown to have potent antagonist activity against the NMDA receptor, as well as antinociceptive and analgesic properties in vivo. 2-(2-Naphthyloxy)propanoic acid also shows potent anti-inflammatory and cardioprotective effects in vitro and in vivo. 2-(2-Naphthyloxy)propanoic acid can be used for the treatment of bone cancer, congestive heart failure, diabetic neuropathy, or other disorders of the peripheral nervous system.</p>Formula:C13H12O3Purity:Min. 95%Molecular weight:216.23 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS:<p>Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8O3Purity:Min. 95%Molecular weight:176.17 g/mol(+/-)-Perillaldehyde
CAS:<p>Perillaldehyde is a natural compound that has been used in food and medicine for centuries. It is an antimicrobial agent with dextran sulfate, which is a sugar polymer that inhibits the growth of fungi and bacteria. Perillaldehyde also has been shown to inhibit the energy metabolism of microorganisms by decreasing ATP production. Perillaldehyde has also been shown to have genotoxic activity, as it can cause DNA strand breaks. This compound also causes oxidative stress in cells by reducing mitochondrial membrane potential and inducing reactive oxygen species (ROS). Perillaldehyde has acute toxicities, as it causes electrochemical impedance spectroscopy changes that indicate cell death.</p>Formula:C10H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.22 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21BrPurity:Min. 80 Area-%Color and Shape:Clear LiquidMolecular weight:281.23 g/molDesmethylene paroxetine hydrochloride salt
CAS:<p>Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H21ClFNO3Purity:Min. 95%Molecular weight:353.82 g/moltrans,cis-2,6-Nonadienal
CAS:<p>Trans,cis-2,6-Nonadienal is a fatty acid derivative with an unsaturated 2,6-nonadiene structure. It is an inhibitor of the enzyme fatty acid synthase, which catalyzes the formation of long-chain polyunsaturated fatty acids. Trans,cis-2,6-Nonadienal has been shown to inhibit v79 cells and ester compounds that are used in analytical methods for measuring fatty acids. It is also able to inhibit lysine residues and it can be used as a reactive antioxidant system in mammalian cells. Trans,cis-2,6-Nonadienal has shown a profile of activities that includes inhibition at multiple endpoints involving noncompetitive inhibition as well as antioxidant activity.</p>Formula:C9H14OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.21 g/mol1,1-Diethylurea
CAS:<p>1,1-Diethylurea is a 5-nitrosalicylic acid amide derivative. It is used as a reagent to synthesize other chemicals, such as 3,5-dinitrosalicylic acid and N-acetyl-2,6-diaminopurine. The reaction intermediates of this compound are chloride and liquid chromatograph with azides and quinoline derivatives. The molecular modeling and reaction products of 1,1-diethylurea are organic solution and pharmaceutical preparations. Fatty acids can be used to manufacture this product.</p>Formula:C5H12N2OPurity:Min. 95%Molecular weight:116.16 g/mol4'-Demethyl homoharringtonine
CAS:<p>Homoharringtonine is a natural drug that has been used for the treatment of cancer and other diseases. It is an antitumor agent that inhibits cell growth by affecting DNA synthesis, RNA synthesis, protein synthesis, and the activity of enzymes. Homoharringtonine also has antineoplastic effects and can be used to treat leukemia. Homoharringtonine binds to DNA in a ring-opening reaction with yields of up to 20%. This compound can be synthesized from phenylalanine and substituted with a trisubstituted benzene ring. It also catalyzes the conversion of an enamine into an iminium ion, which reacts with a second molecule of enamine to form a keto-enamine.</p>Formula:C28H37NO9Purity:Min. 95%Molecular weight:531.59 g/mol1,7-Dimethylnaphthalene
CAS:<p>1,7-Dimethylnaphthalene is a molecule that can be found in various aromatic hydrocarbons. It has been shown to have an inhibitory effect on the growth of cancer cells. 1,7-Dimethylnaphthalene is also used as a biological treatment in industrial chemicals. It is known to increase the rate of fatty acid biosynthesis and inhibits the production of certain enzymes that are involved in cancer development.</p>Formula:C12H12Purity:Min. 95%Molecular weight:156.22 g/molTerflavin B
CAS:Controlled Product<p>Terflavin B is a natural product that has been shown to have autophagy-inducing properties. Terflavin B induces autophagy by increasing the metabolic rate and inhibiting the synthesis of proteins. This product has been shown to increase the cancer cell's sensitivity to chemotherapy, which may be due to its ability to induce reactive oxygen species. In addition, terflavin B can protect against drug interactions by inhibiting the activity of cytochrome P450 enzymes. It also inhibits the growth of resistant microorganisms such as chronic kidney and bladder infections. Terflavin B contains tannins and ellagitannins, which have antimicrobial activities that are effective against bacteria, yeast, and fungi.</p>Formula:C34H24O22Purity:Min 90%Color and Shape:PowderMolecular weight:784.54 g/molPrevitamin D2
CAS:<p>Previtamin D2 is a chemical compound that is the natural form of vitamin D. It is found in human skin and can be converted to vitamin D3 by exposure to sunlight or artificial ultraviolet light. Previtamin D2 has been shown to have anti-cancer properties and may have potential as a dietary supplement. Previtamin D2 has been used for the treatment of dry skin, although it has not been approved for this use. The most common use of previtamin D2 is in wastewater treatment, where it is added to water as an anticancer agent. This process involves exposing the water to ultraviolet radiation and then adding previtamin D2. The previtamin D2 reacts with chlorine bleach, which releases hydrogen peroxide and creates disinfectant byproducts that are less toxic than those created by chlorine alone. Previtamin D2 can also be used in analytical chemistry as an intermediate in the production of vitamin D3 from cholesterol. It can be used as a sample preparation reagent when chromatographic science</p>Formula:C28H44OPurity:90%MinColor and Shape:White PowderMolecular weight:396.65 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formula:C41H59N13O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:878.06 g/mol2-Hydroxy-6-nitronaphthalene
CAS:<p>2-Hydroxy-6-nitronaphthalene is a colourless, crystalline solid that is soluble in water and polar organic solvents. It has been used as a coupling agent for chromium compounds, such as dichromates and chromates. 2-Hydroxy-6-nitronaphthalene can be diazotised to form an orange compound. This reaction occurs under acidic conditions, but the product is stable at alkaline pH levels. The product of this reaction is an asymmetric monoazo dye that has trivalent chromium atoms covalently bonded to it. Hydrogen atoms are present on the nitrogen atoms of the molecule. 2-Hydoxy-6-nitronaphthalene can also be used to produce sulfate esters, which are typically used in organic synthesis reactions involving sulfuric acid or hydrogen sulfate ion donors.</p>Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/molDL-α-Methyl-m-tyrosine
CAS:<p>DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/molPhenylalanine betaine
CAS:<p>Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.</p>Formula:C12H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.27 g/mol2-Propyl valeraldehyde
CAS:<p>2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.</p>Formula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/molFutalosine
CAS:<p>Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END></p>Formula:C19H18N4O7Purity:Min. 95%Molecular weight:414.37 g/molOxychelidonine
CAS:<p>Oxychelidonine is a chemical compound that is extracted from the leaves of the Oxycoccus vernus plant. Studies have shown that oxychelidonine has significant cytotoxicity against various cancer cells, including those of the breast, prostate, and colon. It is believed to induce apoptotic cell death by inhibiting DNA synthesis and by blocking protein synthesis in cancer cells. Oxychelidonine also inhibits bacterial growth. The extract shows significant cytotoxicity against gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. It has been shown to inhibit the growth of Aspergillus fumigatus, which is a fungus that causes aspergillosis, a type of lung infection. Oxychelidonine can be used in moxibustion treatments for certain conditions such as bronchitis or asthma. Moxibustion involves burning an herb called mugwort (Artemisia vulgaris) on or</p>Formula:C20H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:367.35 g/mol4-(2,4-Dinitrophenyl)butanoicacid
CAS:<p>Please enquire for more information about 4-(2,4-Dinitrophenyl)butanoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O6Purity:Min. 95%Molecular weight:254.2 g/molEosine-5-isothiocyanate
CAS:<p>Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected using</p>Formula:C21H7Br4NO5SPurity:85% MinColor and Shape:PowderMolecular weight:704.97 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 g/mol1-Vinylnaphthalene, stab. with 4-tert-butylcatechol
CAS:<p>1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.</p>Formula:C12H10Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:154.21 g/mol6-Hydroxy doxazosin
CAS:<p>Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H23N5O5Purity:Min. 95%Molecular weight:437.45 g/mol6'-Hydroxy doxazosin
CAS:<p>6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.</p>Formula:C23H25N5O6Purity:Min. 95%Molecular weight:467.47 g/molUroporphyrin I dihydrochloride
CAS:<p>Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.</p>Formula:C40H38N4O16•(HCl)2Purity:Min. 95%Molecular weight:903.67 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS:<p>Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9N3O4Purity:Min. 95%Molecular weight:271.23 g/mol20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS:<p>Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H33NaO5SPurity:Min. 95%Molecular weight:420.54 g/molCodeine Impurity D
CAS:Controlled Product<p>Please enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C35H38N2O6Purity:Min. 95%7-Hydroxy doxazosin
CAS:<p>Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H23N5O5Purity:Min. 95%Molecular weight:437.45 g/molNaphthalene-1,2,3,4,5,6,7,8-d8
CAS:Formula:C10D8Purity:%Color and Shape:SolidMolecular weight:136.2198Ref: IN-DA008SZW
Discontinued product(20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol
CAS:Formula:C36H62O8Purity:96%Color and Shape:SolidMolecular weight:622.8727Methyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl
CAS:Formula:C14H11BrO2Purity:95+%Color and Shape:SolidMolecular weight:291.13999-(2'-Bromo-4-biphenylyl)carbazole
CAS:Formula:C24H16BrNPurity:98%Color and Shape:SolidMolecular weight:398.2945Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS:Formula:C6H10Ge2O7Purity:99.95%Color and Shape:SolidMolecular weight:339.4194Urea, N'-methyl-N,N-diphenyl-
CAS:Formula:C14H14N2OPurity:99%Color and Shape:SolidMolecular weight:226.2738DISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
CAS:Formula:C10H12N5Na2O7PPurity:98%Color and Shape:SolidMolecular weight:391.1849Sodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS:Formula:DNaOPurity:99.5%Color and Shape:LiquidMolecular weight:41.0033Ref: IN-DA00BD30
Discontinued product2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Formula:C8HF15O2Purity:96%Color and Shape:SolidMolecular weight:414.06842,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Formula:C10H8B2F10N2Purity:95%Color and Shape:SolidMolecular weight:367.7900
![Dolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD110329.webp&w=3840&q=75)
![N-Acetyl-[Cys4,10, D-Phe7]-α-Melanocyte Stimulating Hormone Fragment 4-13](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA110402.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)
![6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimeth…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFN110943.webp&w=3840&q=75)
![([ring-D5]Phe3)-Octreotide acetate salt](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFR110015.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)
![3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylm…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC165570.webp&w=3840&q=75)
![Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM132139.webp&w=3840&q=75)
![DISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METH…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA003H5A.webp&w=3840&q=75)
