Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(273.474 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.603 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.602 produits)
- Toxicologie(13.653 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Fmoc-3-chloro-L-tyrosine
CAS :<p>Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.</p>Formule :C24H20ClNO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :437.87 g/molUrsodeoxycholic acid methyl ester
CAS :Produit contrôlé<p>Ursodeoxycholic acid methyl ester is a bile acid that is produced from ursodeoxycholic acid. It is used as a drug to dissolve gallstones and reduce the risk of recurrent gallstones in patients who have had a cholecystectomy. Ursodeoxycholic acid methyl ester also reduces cholesterol levels by preventing its reabsorption in the small intestine and enhancing its excretion in the bile. This agent has been shown to modulate cell proliferation and differentiation, especially in cerebral tissue and muscle cells. Ursodeoxycholic acid methyl ester can be synthesized from ursodeoxycholic acid by saponification with base followed by methylation with methanol. The synthesis of this agent involves an elimination reaction between c1-c3 alcohols, which leads to impurities such as formaldehyde, acetone, glycerol, acetic acid, and butyric acid.</p>Formule :C25H42O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :406.6 g/mol3,5-Difluoro-4-(trifluoromethyl)acetophenone
CAS :<p>3,5-Difluoro-4-(trifluoromethyl)acetophenone is a high quality chemical that is used as a reagent in organic synthesis and as a building block for the synthesis of other compounds. It has been shown to be an effective intermediate in the production of fine chemicals and speciality chemicals. This compound can also be used as a building block for the synthesis of useful scaffolds or useful building blocks. 3,5-Difluoro-4-(trifluoromethyl)acetophenone is versatile and can react with various functional groups.</p>Formule :C9H5F5ODegré de pureté :Min. 95%Masse moléculaire :224.13 g/mol5-Formylsalicylic acid
CAS :<p>5-Formylsalicylic acid is a molecule that has the chemical formula HOOC-(CH2)4-COOH. It is an organic acid that is derived from 5-nitrosalicylic acid, which is prepared by reacting sodium carbonate with hydroxybenzoic acid in the presence of ethylene diamine. This compound has been shown to have the ability to form hydrogen bonds with other molecules and itself. 5-Formylsalicylic acid can be synthesized by reacting sodium hydroxide with hydrogen chloride gas in a neutral pH environment. The surface methodology for this compound was determined to be gravimetric analysis, while it exhibits intermolecular hydrogen bonding interactions and matrix effects. Hydrogen bonding interactions are formed through nitrogen atoms and carboxylate groups on the surface of the molecule.</p>Formule :C8H6O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.13 g/mol2-Hydroxychalcone
CAS :<p>2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.</p>Formule :C15H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/molCholesterol oleate
CAS :Produit contrôlé<p>Cholesterol oleate is a mixture of cholesterol and the fatty acid oleic acid. It is used as a pharmaceutical ingredient in the production of tablets for hyperproliferative diseases. Cholesterol oleate is enzymatically inactivated by esterase enzymes, which convert it to cholesteryl erucate. This product has been shown to be effective at inhibiting lipolysis and reducing body weight gain in rats with induced hyperlipidemia. Cholesterol oleate has been shown to have a neutral pH, making it suitable for use as an excipient with acidic or basic drugs. The phase transition temperature of cholesterol oleate is -30 °C, making it suitable for storage at room temperature. Cholesterol oleate has been used as a phase transfer agent in the manufacture of pharmaceutical preparations with high lipid content such as biologicals and vaccines.</p>Formule :C45H78O2Degré de pureté :Min. 85%Couleur et forme :PowderMasse moléculaire :651.1 g/mol2,5-Dimethylbenzoic acid methyl ester
CAS :<p>2,5-Dimethylbenzoic acid methyl ester is an organic compound that belongs to the class of diketones. It is a crystalline solid with a melting point of about 120 °C. The compound is used for the synthesis of other chemicals and as a precursor to pharmaceuticals. 2,5-Dimethylbenzoic acid methyl ester can be produced by photocycloaddition, which involves uv irradiation and heat. This reaction produces two isomers: trans-2,5-dimethylbenzoic acid methyl ester and cis-2,5-dimethylbenzoic acid methyl ester. Trans-2,5-dimethylbenzoic acid methyl ester has been shown to undergo conformational change when heated to 120 °C, while cis-2,5-dimethylbenzoic acid methyl ester does not show this effect.</p>Formule :C10H12O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :164.2 g/molL-Aspartic acid
CAS :<p>L-Aspartic acid is an amino acid that plays a role in the biochemical reactions of energy metabolism. This amino acid is also important for the synthesis of proteins, such as enzymes and structural proteins. L-Aspartic acid is synthesized from oxaloacetate by transamination. It can also be synthesized from glutamate by the action of aspartate aminotransferase using pyridoxal phosphate as a cofactor. L-Aspartic acid has been shown to play a role in neuronal death, particularly in primary sclerosing cholangitis, and may have potential therapeutic use for this condition. L-Aspartic acid has been used as a model system to study polymerase chain reaction (PCR) methods and analytical methods in biochemistry research.</p>Formule :C4H7NO4Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :133.1 g/molIlexsaponin B3
CAS :<p>Ilexsaponin B3 is a triterpenoid saponin, which is a bioactive compound derived from plants of the Ilex genus, particularly Ilex aquifolium and related species. These plants are known for their rich content of saponins, which are glycosides comprising a sugar moiety bonded to a triterpene or steroid aglycone. The mode of action of Ilexsaponin B3 involves modulating various biological pathways, including anti-inflammatory, antioxidant, and potential anticancer activities. This is attributed to its ability to interact with cell membranes, affecting permeability and signaling pathways.</p>Degré de pureté :Min. 95%1,8-Naphthalic anhydride
CAS :<p>1,8-Naphthalic anhydride is a potent inducer of dinucleotide phosphate (NADPH), which is important for the biosynthesis of fatty acids, proteins and carbohydrates. It also inhibits the enzyme activities of both antimicrobial agents and infectious diseases. 1,8-Naphthalic anhydride has been shown to be effective against solid tumours in treatment trials. This drug may lead to neuronal death by inhibiting ATP production in the mitochondria. The x-ray crystal structure shows that this drug binds to NADPH and water molecules in the active site of the enzyme, forming a covalent bond with NADPH. 1,8-Naphthalic anhydride has also been shown to have anti-inflammatory properties due to its ability to inhibit toll-like receptor 4 signaling pathways.</p>Formule :C12H6O3Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :198.17 g/molDihydro ferulic acid 4-O-sulfate sodium salt
CAS :<p>Dihydroferulic acid is a chlorogenic acid that has been shown to have anti-inflammatory properties in vitro and in vivo. Dihydroferulic acid has been shown to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor alpha (TNF-α) and interleukin 10 (IL-10), in monocytic cells. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and TLR2, which are receptors on immune cells that bind to bacterial lipopolysaccharides. Dihydroferulic acid has been found to be present in human urine samples, suggesting it is absorbed from dietary sources. It can also be found in wine and tea, where it may contribute to the positive health effects seen with these beverages. Protocatechuic acid is a phenolic compound with similar activity as dihydroferulic acid.</p>Formule :C10H10Na2O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :320.23 g/mol2,4,6-Tribromo-3-cresol
CAS :<p>2,4,6-Tribromo-3-cresol is a functional group that is used as an anti-fungal agent. This compound has been shown to be active against many fungi and bacteria, including Candida albicans and Escherichia coli. The particle size of 2,4,6-tribromo-3-cresol is 0.1 microns in diameter and it has a boiling point of 240 degrees Celsius. This product is also used in the production of sealants for dental restorations and as an additive to pharmaceuticals. 2,4,6-Tribromo-3-cresol can also be used as a delta opioid receptor agonist for the treatment of cancer or autoimmune diseases such as lupus erythematosus.</p>Formule :C7H5Br3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :344.83 g/mol2-Methoxy-3-nitropyridine
CAS :<p>2-Methoxy-3-nitropyridine is a chemical compound with the molecular formula CHNO. It is classified as an amine and has a molecular weight of 140.24 g/mol. 2-Methoxy-3-nitropyridine is a colorless liquid that can be used to make other compounds, such as nitroarenes, boronic acids, and dyes. The molecule consists of a central carbon atom with four nitrogen atoms at the corners of a tetrahedron. The electron configuration for this molecule is 1s22s22p4. This means that the outer shell electrons are in orbitals with principal quantum numbers s=1 and p=2. These orbitals are located near the middle of the molecule rather than on the periphery as in ethane (CH3CH2). This orientation provides more space for other atoms to attach to the central carbon atom, which increases its affinity for nucleophilic attack. 2-M</p>Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.12 g/mol2,2'-Dihydroxy-6,6'-dinaphthyldisulphide
CAS :<p>2,2'-Dihydroxy-6,6'-dinaphthyldisulphide (DIDS) is a potent surfactant that can be used to induce inflammation and tissue damage in an animal model. This compound is also reactive in the presence of histochemical stains. DIDS reacts with disulfides found in the cytoplasm of cells to produce sulfenic acid intermediates. These intermediates are then converted into sulphonic acid by oxidation, which results in histochemical staining of tissues. Abdominal tissue samples stained with DIDS show a decrease in the number of neutrophils and macrophages as well as an increase in mast cells. Histochemical staining has been shown to be useful for diagnosing autoimmune diseases such as Crohn's disease or ulcerative colitis.</p>Formule :C20H14O2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.46 g/mol3,4-Dimethoxy-2-hydroxyacetophenone
CAS :<p>3,4-Dimethoxy-2-hydroxyacetophenone is a natural product that has been shown to have significant activity against epidermoid carcinoma. The mechanism of action of 3,4-dimethoxy-2-hydroxyacetophenone is not fully understood but it has been shown to inhibit the growth of cancer cells through an unknown mechanism. This compound can be synthesized from coumarin derivatives and its fluorescence and cellular uptake are due to its flavonoid structure. 3,4-Dimethoxy-2-hydroxyacetophenone has also been shown to increase cisplatin sensitivity in nerve cells and has been used as a fluorescent probe for microscopy and magnetic resonance imaging (MRI).</p>Formule :C10H12O4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :196.2 g/mol4-Methylphenylnitropropene
CAS :<p>4-Methylphenylnitropropene is a psychostimulant drug that has been shown to have a high binding affinity for dopamine transporters. It is also known to increase the level of dopamine in the synaptic cleft and can be used as a research tool for understanding the function of dopamine in neuronal synapses. 4-Methylphenylnitropropene has been shown to cause an increase in locomotor activity and is able to induce euphoria when administered to rats. This drug is not thought to cause any physical dependence, although it may lead to psychological dependence.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :177.2 g/mol2-Bromo-6-nicotinic acid methyl ester
CAS :<p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>Formule :C7H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.03 g/molL-Pyroglutamic acid-β-naphthylamide
CAS :<p>L-Pyroglutamic acid-beta-naphthylamide is a cell nucleus pressor that has been shown to stimulate locomotor activity in rats. It is a highly selective agonist at the 5-HT2 receptor, which is involved in the regulation of energy metabolism and feeding behaviour. L-Pyroglutamic acid-beta-naphthylamide also stimulates cholinergic and serotonergic systems. This drug also inhibits bacterial growth by binding to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity. L-Pyroglutamic acid-beta-naphthylamide is an antimicrobial agent that can be used to treat infections caused by bacteria resistant to erythromycin. The antimicrobial effect of this drug is due to its ability to bind to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity.</p>Formule :C15H14N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :254.28 g/molDapoxetine HCl
CAS :Produit contrôlé<p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>Formule :C21H24ClNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :341.87 g/molDisodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate
CAS :<p>Please enquire for more information about Disodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H8N6Na2O6S2·4H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :538.42 g/molDeltonin
CAS :<p>Deltonin is a natural product with anti-cancer properties. Deltonin induces autophagy in K562 cells and HL-60 cells. It also inhibits the growth of squamous carcinoma cells in mice. Deltonin can induce apoptosis by reducing mitochondrial membrane potential, which leads to the activation of caspase-9, -8, and -3. In addition to inducing autophagy, deltonin can inhibit cell proliferation and migration by attenuating the signal pathways that are responsible for these processes. The mechanism of action for deltonin is not well understood but it may be due to its reactive or activated nature as a chemical structure.</p>Formule :C45H72O17Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :885.04 g/mol4'-Hydroxy-2'-methylacetophenone
CAS :<p>4'-Hydroxy-2'-methylacetophenone is a synthetic sesquiterpene lactone that is used in cosmetics and as an active ingredient in skin care products. This compound has been shown to have medicinal values, with the ability to inhibit the growth of bacteria, fungi, and viruses. It also has carbon tetrachloride (CCl) solubilizing properties and can be used for fatty acid analysis. 4'-Hydroxy-2'-methylacetophenone is available as a sample preparation reagent for gas chromatography. The chemical composition of this compound includes a hydroxy group, which may be important for its biological activity. A linear regression analysis on the inhibitory concentration values showed that this compound has an IC50 value of 2.6 µg/mL.</p>Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :150.17 g/mol(4-Hydroxymethylphenyl)acetic acid methyl ester
CAS :<p>(4-Hydroxymethylphenyl)acetic acid methyl ester is a fine chemical, useful building block, research chemicals and reagent. It is also a speciality chemical with CAS No. 155380-11-3. This compound can be used as a versatile building block for chemical synthesis, or as a reaction component for the synthesis of complex compounds. The high quality of this compound makes it suitable for use as an intermediate in the synthesis of other chemical compounds. (4-Hydroxymethylphenyl)acetic acid methyl ester is also a useful scaffold for the formation of new molecules or materials such as polymers.</p>Formule :C10H12O3Degré de pureté :Min. 95%Masse moléculaire :180.2 g/molN-Acetyl-DL-methionine
CAS :<p>N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.</p>Formule :C7H13NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.25 g/mol7-Amino-4-methylcoumarin
CAS :<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Formule :C10H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :175.18 g/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate
CAS :<p>1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate (DiI) is a useful scaffold for the synthesis of complex compounds. It is a high-quality research chemical that is used in the synthesis of speciality chemicals and fine chemicals. DiI reacts with diazonium salts to produce blue or red fluorescent compounds. This compound can be used as a reagent for the production of amino acids or amines. It also reacts with other organic compounds to form complexes. The CAS number for DiI is 127274-91-3.</p>Formule :C61H99N2•ClO4Degré de pureté :Min. 95%Couleur et forme :Red To Brown SolidMasse moléculaire :959.9 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS :<p>Dantrolene sodium is a muscle relaxant that belongs to the group of pharmacological agents. It is used to treat muscle spasms and hyperactivity in patients with neuromuscular disorders. Dantrolene sodium inhibits calcium release by blocking the activity of the enzyme ryanodine receptor in skeletal muscle cells. This inhibition prevents uncontrolled contraction of muscles and reduces their energy consumption. The drug also has an effect on malignant hyperthermia, which is caused by an increase in the production of adenosine triphosphate (ATP) due to increased cellular metabolism. Dantrolene sodium can inhibit ATP synthesis, thus reducing energy production and stabilizing cell membranes, thereby preventing cell death in neurons and other tissues.</p>Formule :C14H10N4O5•NaDegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :337.24 g/mol2-Chloro-5-nitrocinnamic acid
CAS :<p>2-Chloro-5-nitrocinnamic acid is a plant growth regulator that inhibits the root development of plants by interfering with the synthesis of 3-chlorocinnamic acid, which is a precursor in the biosynthesis of lignin. 2-Chloro-5-nitrocinnamic acid inhibits the enzyme cinnamoyl CoA reductase, which catalyzes the first step in this biosynthetic pathway. This compound also has shown to be a strong inhibitor of ester derivatives and pesticides, such as carbaryl and dichlorvos.</p>Formule :C9H6ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.6 g/molRaltegravir potassium
CAS :<p>Anti-viral; HIV integrase inhibitor</p>Formule :C20H20FKN6O5Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :482.51 g/molNb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS :<p>Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is a speciality chemical that is used as a reagent, building block, and scaffold for organic synthesis. This compound can be used in various reactions to produce complex compounds with high purity. Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is an excellent starting material for the production of fine chemicals, research chemicals, and versatile building blocks. It is also a useful intermediate for the production of pharmaceuticals and other useful compounds.</p>Formule :C20H17N3O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :379.37 g/mol(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS :<p>(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.</p>Formule :C10H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.23 g/mol1-(2,4,6-Trimethylphenyl)-2-nitropropene
CAS :<p>1-(2,4,6-Trimethylphenyl)-2-nitropropene is a high quality chemical intermediate that can be used as a reagent in the synthesis of complex compounds. It has been shown to react with alcohols to form nitroalkenes and with amines to form nitroamines. This chemical also has application as a building block for pharmaceuticals, speciality chemicals, research chemicals, and versatile building blocks for organic synthesis. The compound is available in bulk amounts and can be used as a reaction component in many organic syntheses.</p>Formule :C12H15NO2Degré de pureté :Min. 95%Masse moléculaire :205.25 g/mol4'-Fluoro-1'-acetonaphthone
CAS :<p>4'-Fluoro-1'-acetonaphthone is a synthetic fluorinated derivative of 1-phenyl-1,2-propanedione. It has been used as a ligand in the study of interactions between substances and shift parameters. The fluoro substituent on the ring may be difficult to synthesize because it requires high temperatures and pressure. 4'-Fluoro-1'-acetonaphthone has been used in organic synthesis as a component in photocycloadditions with chloroform or benzoyl chloride to form substituted benzoic acids.</p>Formule :C12H9FODegré de pureté :Min. 95%Masse moléculaire :188.2 g/molProtoporphyrin IX
CAS :<p>Protoporphyrin IX is a fluorescent molecule that has been used for diagnosis and treatment of cancers, especially T-cell lymphomas. Protoporphyrin IX is being studied for its potential use as a photosensitizer in photodynamic therapy. The fluorescence emission spectrum of protoporphyrin IX overlaps with the absorption spectrum of hemoglobin, which enables it to be used in diagnosis of diseases such as sickle cell anemia. Protoporphyrin IX also binds to DNA and regulates gene expression. It is involved in mitochondrial functions, energy metabolism, and biochemical research. Protoporphyrin IX has been shown to bind to response elements and activate transcription of genes which are regulated by the proto-oncogene promoter. This molecule's thermodynamic data has been extensively researched and it is currently being evaluated for use in laser ablation technology for cancer treatments.</p>Formule :C34H34N4O4Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :562.66 g/molTyrosinase
CAS :<p>Copper-containing enzyme that catalyzes the first step in the synthesis of melanin</p>Couleur et forme :PowderN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS :<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formule :C12H14N2O3SDegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :266.32 g/molall-trans-Retinoic acid
CAS :Produit contrôlé<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formule :C20H28O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :300.44 g/molS-Methylisovalerate
CAS :<p>S-Methylisovalerate is a branched fatty acid that is an intermediate in the biosynthesis of valine. It has been isolated from Corynebacterium glutamicum and Brevibacterium sp. S-Methylisovalerate has been identified by gas chromatography/mass spectrometry (GC/MS) as a major component of the volatile organic compounds produced by strains of Corynebacterium glutamicum and Brevibacterium sp. The GC/MS profile of these strains consists mainly of ester compounds, such as methyl ethyl acetate and butyric acid.</p>Formule :C6H12OSDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :132.22 g/mol1-Naphthaleneacetamide
CAS :<p>1-Naphthaleneacetamide is a plant growth regulator that belongs to the class of compounds known as auxins. It inhibits the production of chlorophyll and reduces photosynthetic activity in plants, thereby causing a decrease in chlorophyll content. 1-Naphthaleneacetamide has been shown to have genotoxic effects on human cells in tissue culture. This agent also has an effect on DNA damage and repair and can be used as an analytical method for determining the presence of surfactant sodium dodecyl (SDS) in urine samples by fluorescence spectrometry.</p>Formule :C12H11NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :185.22 g/mol2-Benzoylbenzoic acid methyl ester
CAS :<p>2-Benzoylbenzoic acid methyl ester (2BABME) is a silicone that is used in the manufacturing of polyurethane foams, sealants, and adhesives. It has been shown to have anti-tumor properties. 2BABME was found to inhibit the proliferation of lung fibroblasts and induce apoptosis via induction of caspase-3/7 activity. The production of reactive oxygen species (ROS) and release of cytochrome C from mitochondria are also important factors in the induction of apoptosis by 2BABME. 2BABME induces apoptosis pathways by activating proapoptotic members of the Bcl-2 family, such as Bid, Bad, and Bax. The cytotoxic effects are enhanced by inhibition of ROS production or inhibition of mitochondrial membrane potential. This chemical is not mutagenic or genotoxic in vitro or in vivo.</p>Formule :C15H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.25 g/mol2,2'-Azoxydibenzoic acid
CAS :<p>2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.</p>Formule :C14H10N2O5Degré de pureté :Min. 95%Masse moléculaire :286.24 g/mol2'-Chloro-4'-nitroacetophenone
CAS :<p>2'-Chloro-4'-nitroacetophenone is a reagent that is used in the synthesis of tulobuterol, an oxirane that binds to β2-adrenergic receptors. 2'-Chloro-4'-nitroacetophenone is also used for the synthesis of other drugs, such as benzylated alcohols and phenols. This product has been shown to be metabolized into a number of metabolites, including hydroxybenzyl alcohol and hydroxybenzyl glucuronide.</p>Formule :C8H6ClNO3Degré de pureté :Min. 95%Couleur et forme :Dark yellow solid.Masse moléculaire :199.59 g/molL-Leucine b-naphthylamide hydrochloride
CAS :<p>Please enquire for more information about L-Leucine b-naphthylamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.8 g/molPhytosterols
CAS :Produit contrôlé<p>Phytosterols are a group of plant-derived sterols that have been shown to have cholesterol-lowering activity in humans. The cholesterol-lowering effect is due to the ability of phytosterols to bind with cholesterol receptors and inhibit the absorption of dietary cholesterol. Phytosterols are absorbed from the small intestine into the blood, where they are converted into bile acids and eliminated in stool. Phytosterols also have anti-inflammatory properties, which is thought to be due to their ability to inhibit prostaglandin synthesis. Phytosterols may also protect against atherosclerosis by inhibiting LDL oxidation and reducing inflammatory cell recruitment. The following products are designed for use as pharmaceuticals:</p>Formule :C29H50ODegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :414.712,3',4,4',6-Pentahydroxybenzophenone - 85%
CAS :<p>2,3',4,4',6-Pentahydroxybenzophenone - 85% is a chemical compound that functions as a hydroxybenzophenone derivative. It is synthesized through organic chemical processes involving aromatic hydroxylation. The compound exhibits specific light-absorbing characteristics, particularly in the ultraviolet (UV) range, making it a valuable tool in scientific studies focusing on photostability and the photophysical properties of materials.</p>Formule :C13H10O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.21 g/mol3-Chloro-7-hydroxy-4-methylcoumarin
CAS :<p>3-Chloro-7-hydroxy-4-methylcoumarin is a Michaelis–Menten kinetics inhibitor that binds to the bacterial 16S ribosomal RNA and inhibits transcription and protein synthesis. This compound has been studied for wastewater treatment, where it was shown to be effective in treating sodium citrate. 3-Chloro-7-hydroxy-4-methylcoumarin is also used as an inhibitor of coumarin derivatives, which are compounds that have been shown to have antiinflammatory properties. 3CMC inhibits transcription by binding to the polymerase chain reaction (PCR) product. It has also been shown to bind to the nonpolar solvent, which prevents the formation of a complex with the enzyme DNA gyrase, leading to cell death by inhibiting protein synthesis. Fluorescence techniques have been used to study this type of inhibition in a model system.</p>Formule :C10H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.61 g/mol3-Hydroxy-4-methoxybenzoic acid methyl ester
CAS :<p>3-Hydroxy-4-methoxybenzoic acid methyl ester is a phenolic acid that is a potent inhibitor of tyrosinase activity. It has been shown to inhibit the growth of cancer cells by binding to 5-HT2A receptors and inhibiting the production of epidermal growth factor, which leads to a decrease in the expression of tyrosinase. 3-Hydroxy-4-methoxybenzoic acid methyl ester has also been shown to have an inhibitory effect on the synthesis of protocatechuic acid and acetate extract from soybean. This compound was found to be more effective than kojic acid, arbutin, and ascorbic acid.</p>Formule :C9H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.17 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS :Produit contrôlé<p>17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione is a progestin that is used as an antiretroviral agent in the treatment of HIV. It has been shown to be effective for chronic cough and cancer. 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione can be used for the treatment of infectious diseases such as HIV by inhibiting viral replication and reducing the amount of virus in the blood. This drug can also be used to treat some cancers and solid tumours. It has been shown to have long term efficacy in these conditions due to its ability to block cell division. 17 hydroxy pregnane 4,6 diene 3,20 dione is also used in the treatment of geriatric patients with chronic illnesses or who are immunocompromised due to its ability to stimulate appetite.</p>Formule :C22H30O3Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :342.47 g/mol4-Hydroxy-7-methylamino-2-naphthalenesulfonicacid
CAS :<p>4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid is used as a diazo dye in the textile industry. This compound is used to produce diazotization and then cyanuric chloride by the reaction of 4-hydroxy-7-methylamino-2-naphthalenesulfonic acid with sodium nitrite and hydrochloric acid. The condensate from this reaction is dissolved in an alkaline solution, which reacts with sodium bicarbonate to produce a reactive physicochemical substance that can be used for dyeing fabrics.</p>Formule :C11H11NO4SDegré de pureté :Min. 96 Area-%Couleur et forme :Slightly Brown PowderMasse moléculaire :253.28 g/molCinnamaldehyde
CAS :<p>Cinnamaldehyde is an aldehyde that occurs naturally in plants such as cinnamon, apples, and cumin. It is used as a flavoring agent for foods and beverages, as well as in perfumes. Cinnamaldehyde has been shown to have minimal toxicity and minimal mutagenic or carcinogenic potential. This compound has been shown to exhibit antimicrobial activity against bacteria by inhibition of bacterial cell growth through inhibition of the synthesis of proteins essential for cell division. Cinnamaldehyde also exhibits anti-inflammatory properties by inhibiting prostaglandin synthesis. The antimicrobial effects of cinnamaldehyde are due to its ability to bind to the enzyme alcohol dehydrogenase, which prevents the conversion of alcohols into aldehydes. Cinnamaldehyde can be found in many natural compounds such as cinnamic acid and eugenol.</p>Formule :C6H5CHCHCHODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :132.16 g/mol4-(Chloromethyl)benzoic acid methyl ester
CAS :<p>4-(Chloromethyl)benzoic acid methyl ester is a synthetic compound that inhibits the DPP-IV enzyme, which is involved in the breakdown of the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Its structure consists of a benzene ring with a chloromethyl group on one side and an ester group on the other. 4-(Chloromethyl)benzoic acid methyl ester has been shown to be more potent than other known DPP-IV inhibitors. It has also been shown to have genotoxic impurities and chronic treatment effects, such as cancer.</p>Formule :C9H9ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.62 g/mol1,5-Naphthalenedisulfonic acid tetrahydrate
CAS :<p>1,5-Naphthalenedisulfonic acid tetrahydrate is an acidic molecule that has been observed in the form of nanodots. It has a molecular weight of 212.2g/mol and a water solubility of 0.01g/L at 20°C. 1,5-Naphthalenedisulfonic acid tetrahydrate is soluble in ethanol and methanol, but insoluble in acetone, diethyl ether, ethyl acetate, and chloroform. 1,5-Naphthalenedisulfonic acid tetrahydrate is a hydrogen bond acceptor and donor in its interactions with other molecules. It interacts synergistically with 3,5-dinitrosalicylic acid to produce a red coloration when dissolved in water or alcohols.</p>Formule :C10H6(SO3H)2•(H2O)4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.36 g/molL-Methionine [R,S]-sulfoximine
CAS :<p>L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.</p>Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/mol4-Chlorocinnamide
CAS :<p>4-Chlorocinnamide is an organochlorine compound that has been found to have antibacterial properties. It inhibits the shikimate pathway in bacteria, which is essential for bacterial growth. This molecule has been shown to bind with the cation channel of the nerve cells in the trigeminal nerve and inhibit their function. The inhibition of this channel leads to reduced sensitivity to pain. 4-Chlorocinnamide is also a precursor in the synthesis of stilbene derivatives, which are used as anticancer drugs.</p>Formule :C9H8ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.62 g/mol4-Bromo-2-nitrocinnamic acid
CAS :<p>4-Bromo-2-nitrocinnamic acid is a naturally occurring amino acid that is a component of wheat, carrots, and cereals. It is an enzyme inhibitor and has been found to be stable under heat treatment. 4-Bromo-2-nitrocinnamic acid has been shown to inhibit the activity of 3 lysine hydrolase enzymes (LysE1, LysE2, LysE3) in vitro. This inhibition decreases lysine levels and may have health implications for infants fed with 4-bromo-2-nitrocinnamic acid treated wheat flour. The efficiency of 4-bromo-2 nitrocinnamic acid as an enzymatic inhibitor for these enzymes was determined by measuring the release of free lysine from various substrates at different concentrations of the inhibitor. These parameters were then used to calculate the theoretical inhibition percentage for each substrate at a given concentration.</p>Formule :C9H6BrNO4Degré de pureté :Min. 95%Masse moléculaire :272.05 g/mol4-Azidocoumarin
CAS :<p>4-Azidocoumarin is a fluorescent molecule that binds to human serum albumin with a high affinity. The binding constants for the 4-azidocoumarin-albumin complexes are dependent on the pH and the concentration of the protein. It is also used as a fluorophore in research to study biomolecular interactions. 4-Azidocoumarin has an enhancement effect on other molecules, such as benzophenone, which fluoresces at a longer wavelength than it would without the presence of 4-azidocoumarin. The hydroxyl group of 4-azidocoumarin acts as an acceptor for electrons from other molecules, while the dipole constant determines how easily electrons can be transferred between molecules. The microenvironment around 4-azidocoumarin affects its fluorescence properties by influencing its electron transfer rate, which in turn depends on the distance between the donor and acceptor molecules and their relative orientation to</p>Formule :C9H5N3O2Degré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :187.16 g/mol2,2',3,3'-Tetramethylazoxybenzene
CAS :<p>2,2',3,3'-Tetramethylazoxybenzene is a chemical compound that is used as a reaction component in organic synthesis. It is also known as TMAB and has CAS number 19618-11-2. This chemical is useful for the production of pharmaceuticals and other chemicals because it can be used as a versatile building block to create complex compounds with interesting properties. It is also an intermediate or reagent for other chemicals. TMAB has been shown to have high purity and quality and can be used in research experiments.</p>Formule :C16H18N2ODegré de pureté :Min. 95%Masse moléculaire :254.33 g/mol6',7'-Dihydroxy bergamottin
CAS :<p>Bergamottin is a naturally occurring flavonoid that is found in grapefruit and other citrus fruit. It has been shown to inhibit the activity of the P-glycoprotein (P-gp) transporter in human cells, which may lead to drug interactions. A number of analytical methods have been developed for the determination of bergamottin in biological samples such as humans, rat liver microsomes, and natural compounds. Bergamottin has been shown to be a potent inhibitor of cytochrome P450 enzymes and can inhibit skin cancer development in mice by inhibiting the growth of human keratinocytes (HK-2 cells). Bergamottin also inhibits tumorigenesis in mice by decreasing cell proliferation and inducing apoptosis in hk-2 cells.</p>Formule :C21H24O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :372.41 g/molVitamin D2
CAS :<p>Vitamin D2 is a fat-soluble vitamin that is required for the absorption of calcium and phosphate. It can be obtained through dietary supplements or by exposure to sunlight. Vitamin D2 is a prohormone that needs to undergo two hydroxylation reactions in the liver and kidney before it becomes the active form, calcitriol. Vitamin D2 has been shown to have beneficial effects on bone mineralization and phosphatase activity, as well as an inhibitory effect on the production of parathyroid hormone. Hydroxyapatite, a component of bone tissue, has been shown to react with vitamin D2 in vitro, which may be due to its ability to act as an additive or stabilizer.END>></p>Formule :C28H44ODegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :396.65 g/mol11-cis-Retinol
CAS :<p>11-cis-Retinol is a retinoid that has been synthesized in the laboratory. 11-cis-Retinol has been shown to inhibit the activity of bacterial enzymes such as signal peptide, which is involved in protein synthesis. It also inhibits the growth of bacteria by inhibiting energy metabolism and atp-binding cassette transporter. Retinoids are active against infectious diseases, including HIV, and have shown anti-inflammatory properties that may be due to their ability to suppress cytokine production. 11-cis-Retinol is used as a vitamin supplement and is applied topically to treat eye disorders.</p>Formule :C20H30ODegré de pureté :Min. 85%Couleur et forme :Yellow PowderMasse moléculaire :286.45 g/mol3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS :<p>3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol is a chemical compound that belongs to the group of bromonaphthalenes. It has been used as a reaction component in organic synthesis and as a reagent for detection of DNA binding. 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol can be used as a building block for complex compounds with speciality applications. The compound is an intermediate in the production of pharmaceuticals such as selective estrogen receptor modulators.</p>Formule :C22H19BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.29 g/molNorbornylmethylpentafluorocinnamate
<p>Norbornylmethylpentafluorocinnamate is a versatile building block in organic synthesis. It is used as a reagent for the production of amines and other organic compounds, as well as for the synthesis of novel heterocycles. Norbornylmethylpentafluorocinnamate is also used as an intermediate in chemical reactions. This compound has been shown to react with ethylene glycol to form ethylene carbonate and pentafluoroethane, which may be useful for the production of polyurethane foam. Norbornylmethylpentafluorocinnamate can be used as a scaffold for synthesizing new drug candidates or to produce novel pharmaceuticals.</p>Formule :C17H15F5O2Degré de pureté :Min. 95%Masse moléculaire :346.29 g/molFmoc-O-tert-butyl-D-threonine
CAS :<p>Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.</p>Formule :C23H27NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.46 g/mol1-Bromo-8-fluoronaphthalene
CAS :<p>1-Bromo-8-fluoronaphthalene is a versatile compound that has various applications in the field of research and medicine. It is commonly used as a building block for the synthesis of different compounds, including misoprostol, a medication used to prevent stomach ulcers. Additionally, 1-Bromo-8-fluoronaphthalene has been found to enhance the growth factor effect of allopregnanolone, a neurosteroid with potential therapeutic benefits.</p>Formule :C10H6BrFDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :225.06 g/mol3-Nitrophenol
CAS :<p>3-Nitrophenol is an organic compound that is used in wastewater treatment, specifically to remove nitrogenous compounds from the water. It reacts with a hydroxyl group and a nitro group to form a molecule with three nitro groups. The presence of this molecule in wastewater can lead to population growth, which may be reduced by thermal expansion. 3-Nitrophenol is also used as an electrode for gravimetric analysis of metals and as a reagent for the detection of sodium ions. This compound has been shown to have a ph optimum of 7.5, but will react with hydrogen bonds at any ph value.</p>Formule :C6H5NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :139.11 g/molSimvastatin hydroxy acid ammonium salt
CAS :<p>Simvastatin is a hydrated, acylated statin that is used as a lipid-lowering drug. It inhibits HMG-CoA reductase, an enzyme that plays a central role in cholesterol biosynthesis. The reaction solution can be activated by mixing with an acyltransferase and the desired acyl group. Simvastatin has a toxicity profile that includes myopathy, rhabdomyolysis, and liver failure. Simvastatin also inhibits lipoprotein lipase and prevents the hydrolysis of triglycerides to fatty acids and glycerol. This leads to reduced levels of low-density lipoproteins (LDLs) and increased levels of high-density lipoproteins (HDLs). Simvastatin is converted into an amide form by enzymatic cleavage, which may lead to metabolic inhibition.</p>Formule :C25H43NO6Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :453.61 g/mol(Cyanomethyl)urea
CAS :<p>Cyanomethyl)urea is a fine chemical that belongs to a class of compounds known as ureas. It is used as a versatile building block in the synthesis of more complex compounds, as a research chemical and as an intermediate. It can be used to synthesize pharmaceuticals, pesticides, and other chemicals. Cyanomethyl)urea is used in the production of polyurethane foams, which are commonly found in mattresses, furniture upholstery and insulation.</p>Formule :C3H5N3ODegré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :99.09 g/molN-Carbethoxy-4-nortropinone
CAS :<p>N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.</p>Formule :C10H15NO3Degré de pureté :Min. 95%Masse moléculaire :197.23 g/mol4-Dimethylaminocinnamic acid
CAS :<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/mol3-Hydroxy-6,2',4',5'-tetramethoxychalcone
CAS :<p>3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.</p>Formule :C19H20O6Degré de pureté :Min. 95%Masse moléculaire :344.36 g/molO-Methyl-L-threonine
CAS :<p>O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.</p>Formule :C5H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :133.15 g/molDiflucortolone valerate
CAS :Produit contrôlé<p>Diflucortolone valerate is a corticosteroid that is used to treat inflammatory skin diseases. It is a prodrug that is hydrolyzed in vivo to diflucortolone, its active form. Diflucortolone valerate has been shown to be effective against alopecia areata and mycological skin infections. The optimum concentration of this drug for treating these conditions is 0.5% or less, with side effects such as erythema, scaling, and burning at the application site occurring at higher concentrations. Diflucortolone valerate also has broad-spectrum antimicrobial activity against bacteria and fungi, including methicillin-resistant Staphylococcus aureus (MRSA) isolates.</p>Formule :C27H36F2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :478.57 g/mol3-Cyanocinnamic acid
CAS :<p>3-Cyanocinnamic acid is a reactive, unreactive, and stepwise cycloaddition compound. It can participate in photochemical reactions with other compounds to form photodimers. 3-Cyanocinnamic acid has an optimal reaction temperature of 100°C and a reaction time of 5 minutes. The diradical nature of 3-cyanocinnamic acid makes it sensitive to UV light, and the photochemical reactions are simulated by quantum mechanics calculations. Photodimerisation simulations show that 3-cyanocinnamic acid is capable of forming photodimers with 2-cyanocinnamic acid or 4-cyanocinnamic acid at room temperature.</p>Formule :C10H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :173.17 g/mol5,6-Dibromoacenaphthene
CAS :<p>5,6-Dibromoacenaphthene is a naphthalene derivative that has been used as a starting material for the synthesis of organometallic compounds. It can be synthesized by reacting butyllithium with 2-bromoacetophenone in presence of an organic acid such as ammonium salt or boronic acid. The reaction product can then be treated with allyl bromide to produce 5,6-dibromoacenaphthene. This compound has been used as a precursor for the production of diphenols and phosphines. 5,6-Dibromoacenaphthene interacts with strong bases such as alkali metals and amines.</p>Formule :C12H8Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312 g/mol21-(Fluoro-18F)-17-Hydroxypregna-1,4-Diene-3,11,20-Trione
Produit contrôlé<p>F-18-fluorohydroxypregna-1,4-diene-3,11,20-trione (FHP) is a positron emission tomography (PET) radiopharmaceutical that binds to estrogen receptors. It is used in the diagnosis of cancer and other diseases. FHP is synthesized by reduction of its carbonyl group with sodium borohydride and then converted to the desired radiolabeled form. The synthesis of FHP can be accomplished in a variety of ways, depending on the desired radionuclide and labeling technique. One such method uses an unlabeled precursor estrone or 17β-estradiol as the starting material. This precursor undergoes enzymatic conversion by testosterone 17β hydroxylase to yield FHP.</p>Formule :C21H25FO4Degré de pureté :Min. 95%Masse moléculaire :360.42 g/mol3,3'-Dichloro-4,4'-dihydroxystilbene
CAS :<p>3,3'-Dichloro-4,4'-dihydroxystilbene is a chemical compound that is used as a reagent and intermediate. It has been shown to be an effective building block in organic synthesis. 3,3'-Dichloro-4,4'-dihydroxystilbene can be used for the production of speciality chemicals and research chemicals. This versatile compound is also used to make a variety of reactions components.</p>Formule :C14H10Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :281.13 g/mol3-Nitro-o-cresol
CAS :<p>3-Nitro-o-cresol is a chlorinated aromatic compound that has been shown to be an inhibitor of the enzyme catalase. Catalase is an enzyme that catalyzes the decomposition of hydrogen peroxide into water and oxygen. 3-Nitro-o-cresol inhibits this reaction by binding to the heme group in the enzyme, which prevents it from binding with molecular oxygen. This chemical also has a vibrational frequency of 1225 cm−1 and a molecular weight of 171.2 g/mol. 3-Nitro-o-cresol can be used as an antimicrobial agent against organisms such as Streptococcus pneumoniae, Escherichia coli, and Pseudomonas aeruginosa in liquid phase systems.</p>Formule :C7H7NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.14 g/molα-Cyclocitral
CAS :<p>α-Cyclocitral is an organic compound that is used in the industrial production of lutein. It is a colorless liquid with a strong odor, soluble in organic solvents such as chloroform or alcohol. The compound can be obtained by reacting cyclopentanone with nitric acid to form the acid complex and then neutralizing it with an ethyl group. α-Cyclocitral also inhibits fungal endophytes from colonizing plant roots and has been shown to inhibit the growth of violacea (a type of fungus).</p>Formule :C10H16ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.23 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS :<p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>Formule :C14H11N5O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.27 g/mol3-Fluoro-4-methoxycinnamic acid
CAS :<p>3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.</p>Formule :C10H9FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.18 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS :<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formule :C8H8ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :185.61 g/mol(+)-Biotin-sarcosine
CAS :<p>Please enquire for more information about (+)-Biotin-sarcosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H21N3SO4Degré de pureté :Min. 95%Masse moléculaire :315.39 g/mol1-(4-Bromophenyl)-2-nitropropene
CAS :<p>1-(4-Bromophenyl)-2-nitropropene is a synthetic molecule that undergoes an efficient cycloaddition reaction with aldehydes. This reaction is used to synthesize 1,3-dienes and alpha,beta-unsaturated carbonyl compounds. When the substrate is an aldehyde, the final product is a 1,3-diene. When the substrate is an alpha,beta-unsaturated carbonyl compound, the final product is an alpha,beta-unsaturated ketone.</p>Formule :C9H8BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.07 g/molZinc methionine sulfate
CAS :<p>Zinc methionine sulfate is a dietary supplement that has been shown to be effective in the treatment of polycystic ovarian syndrome. It is not clear how zinc methionine sulfate works, but it may improve biochemical abnormalities and antibody response in animals. Zinc methionine sulfate also has the ability to bind to urea nitrogen and metal ions, which may help prevent bacterial translocation. This product also acts as a phosphatase inhibitor and a fatty acid reductase inhibitor.</p>Formule :C5H11NO6S2ZnCouleur et forme :White PowderMasse moléculaire :310.66 g/molAzithromycin impurity H
CAS :<p>Please enquire for more information about Azithromycin impurity H including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C45H77N3O15SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :932.17 g/mol4-Nitro-1-naphthaleneacetic acid
CAS :<p>4-Nitro-1-naphthaleneacetic acid (4NNA) is a chemical that belongs to the group of naphthalene acetic acids. It is a useful building block for the synthesis of 1,2,3,4-tetrahydronaphthoquinones, 1,2,3,4-oxonaphthoquinones and other related compounds. 4NNA is mainly used as an intermediate in organic reactions and as a reagent for the analytical detection of metals. This compound has been shown to be useful as a scaffold in drug design due to its complex structure.</p>Formule :C12H9NO4Degré de pureté :Min. 95%Masse moléculaire :231.2 g/molL-Tyrosine disodium salt hydrate
CAS :<p>L-Tyrosine is a precursor of thyroid hormones and catalyzes the conversion of iodide to iodine. It also converts 3-iodo-l-tyrosine to thyroxine. L-Tyrosine is used in vitro assays as an inhibitor of diiodination, a process that involves the use of hydrogen peroxide and produces iodinating agents such as 3-iodo-l-tyrosine. L-Tyrosine has been shown to inhibit peroxidase activity mediated by the enzyme myeloperoxidase. This inhibition may be due to its ability to act as an antioxidant.</p>Formule :C9H9NNa2O3·xH2ODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :225.15 g/mol6-Hydroxymelatonin
CAS :<p>6-Hydroxymelatonin is a chemoattractant protein that is involved in the regulation of iron homeostasis. It has been shown to have antioxidative properties and can be used for the treatment of cancer. 6-Hydroxymelatonin also has glucuronide conjugate, which can be detected using LC-MS/MS methods. In vivo studies on humans have shown that 6-hydroxymelatonin stimulates human macrophages and skin cells. Melatonin treatment has been shown to decrease the levels of 6-hydroxymelatonin in humans, which may lead to its anti-inflammatory effects.</p>Formule :C13H16N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :248.28 g/mol2,2'-Oxydianiline
CAS :<p>2,2'-Oxydianiline is a diazonium salt that has been used as a pharmaceutical intermediate for the synthesis of other drugs. It is also used in the manufacture of dyes and pigments. 2,2'-Oxydianiline is an electron-deficient molecule which can react with aromatic residues. The aromatic residue reacts with the electron-deficient molecule to form a covalent bond between them. This process is called electrophilic aromatic substitution reaction. This reaction rate depends on the concentration of the reactants and their relative rates of diffusion (the rate of movement of molecules from high concentrations to low concentrations). 2,2'-Oxydianiline has been shown to have an effect on viscosity by binding to cholesterol in lipoproteins and increasing its solubility in water.</p>Formule :C12H12N2ODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :200.24 g/mol3, 3'- Dihydroxy- [1, 1'- biphenyl] - 4, 4'- dicarboxylic acid
CAS :<p>3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid (3,3'DHBA) is a versatile building block that can be used in the synthesis of various organic compounds. It is a necessary reagent for the production of high quality research chemicals and speciality chemicals. 3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid has been reported to be useful as an intermediate in the synthesis of complex compounds with diverse applications. This compound has also been used as a reaction component for organic reactions. CAS No.: 861533-46-2.</p>Formule :C14H10O6Degré de pureté :Min. 95%Couleur et forme :solid.Masse moléculaire :274.23 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS :Produit contrôlé<p>O-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.</p>Formule :C14H29NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.38 g/mol(-)-Biotin sulfoxide
CAS :<p>(-)-Biotin sulfoxide is a metabolite of biotin that is produced by the oxidation of sulfhydryl groups in vivo. It is also a substrate for enzymes such as sulfoxide reductase and molybdenum cofactor biosynthesis protein A, which are involved in the metabolism of sulfur-containing amino acids. (-)-Biotin sulfoxide has been shown to be an effective inhibitor of human pathogens such as Escherichia coli, Klebsiella pneumoniae, Salmonella typhi, and Shigella flexneri. This compound is structurally similar to biotin, but has a different light signal when exposed to light.</p>Formule :C10H16N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :260.31 g/mol1,3-Dibromonaphthalene
CAS :<p>1,3-Dibromonaphthalene is a brominated derivative of naphthalene. It can be synthesized by reacting methoxy with chloride in the presence of a base (e.g., sodium hydroxide) and brominating the resulting 1,2-dibromoethane with bromine. The compound has been used as an analytical standard for natural gas and has been shown to have good trackability. 1,3-Dibromonaphthalene is used in research, primarily as a precursor to other compounds that are more reactive or less toxic. This molecule has been shown to undergo elimination reactions with alcohols and phenols, which can be useful for synthesis of other molecules. Synopses are available for this molecule at the following links:<br>a) <a href="https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=Synonyms" target="_blank" rel="noreferrer noopener">https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=Synonyms</a></p>Formule :C10H6Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.96 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS :<p>4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.</p>Formule :C16H19NO3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS :<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Formule :C10H9NO6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.31 g/mol2-Bromo-3'-methoxyacetophenone
CAS :<p>2-Bromo-3'-methoxyacetophenone is a reactive compound that has been used as an antiplatelet drug. It is a prodrug of vicagrel, which inhibits the platelet aggregation by blocking the conversion of ADP to ATP. It also has been shown to inhibit the growth of cryptococcus neoformans. This compound binds to matrix proteins and disrupts their structure, leading to a decrease in platelet adhesion. 2-Bromo-3'-methoxyacetophenone has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The biological properties of this drug are complex and depend on its concentration and duration of exposure. Its effect on platelet aggregation is due to its ability to inhibit the activity of protein kin</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Masse moléculaire :229.07 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS :<p>4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.</p>Formule :C9H9NO5Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :211.17 g/mol3,4-Dimethylcinnamic acid
CAS :<p>3,4-Dimethylcinnamic acid is a plant-derived compound that has been shown to have anti-inflammatory properties. It inhibits the production of prostaglandins by inhibiting cyclooxygenase activity and reducing the production of pro-inflammatory eicosanoids. 3,4-Dimethylcinnamic acid also blocks the synthesis of leukotrienes and thromboxanes, which are involved in inflammation as well as allergic reactions and asthma. 3,4-Dimethylcinnamic acid is used to treat skin conditions such as psoriasis, eczema, or dermatitis. This compound can be obtained from plants like Dracaena fragrans (also known as Madagascar dragon tree) or ethnomedicine sources such as the African shrub Anthranilic acid. 3,4-Dimethylcinnamic acid can be synthesized by cross coupling with alkyl halides, ultraviolet irradiation of anthranils with uv</p>Formule :C11H12O2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :176.21 g/molPotassium DL-aspartate hemihydrate
CAS :<p>Potassium DL-aspartate hemihydrate is a versatile building block that can be used as a reagent and as a speciality chemical. It is useful for research and development, as well as for the production of high-quality compounds and intermediates. This compound can be used in organic synthesis reactions and has been shown to be useful in the construction of scaffolds.</p>Formule :C4H7NO4H2O·KDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.21 g/mol5-Aminovaleric acid
CAS :<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Formule :C5H11NO2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :117.15 g/mol
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