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(273.774 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.613 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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7-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-2-naphthalenesulfonic Acid
CAS :Produit contrôlé<p>Applications 7-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-2-naphthalenesulfonic Acid is an intermediate used in the synthesis of 7-[[4-[Bis(3-Amino-3-oxopropyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(4-methoxyphenyl)azo]-2-naphthalenesulfonic Acid (B426265), which acts as a non-peptide hormone receptor antagonist affecting physiological homeostasis and reproduction. Hormone antagonist.<br>References Arey, B. et al.: Endocrinol., 143, 3822 (2002); Wrobel, J. et al.: Synth. Comm., 32, 2695 (2002)<br></p>Formule :C25H18NNaO6SCouleur et forme :NeatMasse moléculaire :483.468Daclatasvir RRRR Isomer-d3
CAS :Produit contrôléFormule :C40D3H47N8O6Couleur et forme :NeatMasse moléculaire :741.8943-Cyanobenzoic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 3-Cyanobenzoic Acid Methyl Ester, is an intermediate for the synthesis of 3-Carbamoylbenzoic Acid Derivatives as Inhibitors of Human Apurinic/Apyrimidinic Endonuclease 1 (APE1). It can also be used for the preparation of 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic Acid Sodium Salt (F596070).<br>References Aiello, F., et al.: ChemMedChem, 7, 1825 (2012);<br></p>Formule :C9H7NO2Couleur et forme :NeatMasse moléculaire :161.16S-Ethylisothio Urea, Hydrobromide
CAS :Produit contrôlé<p>Applications S-Ethylisothio Urea, Hydrobromide (cas# 1071-37-0) is a compound useful in organic synthesis. Dyes and metabolites.<br>References Garvey, E.P., et al.: J. Biol. Chem., 269, 26669 (1994), Southan, G.J., et al.: Brit. J. Pharmacol., 114, 510 (1995)<br></p>Formule :C3H8N2S·BrHCouleur et forme :NeatMasse moléculaire :185.092,4-Dinitrophenyl 2-Deoxy-2-fluoro-β-D-xylopyranoside
CAS :Produit contrôléFormule :C11H11FN2O8Couleur et forme :NeatMasse moléculaire :318.2124-Chloro-2-iodobenzeneacetic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 4-Chloro-2-iodobenzeneacetic Acid Methyl Ester is an intermediate in the synthesis of aldosterone synthase inhibitors.<br>References Rostovskii, N., et al.: Org. Lett., 4148 (2015);<br></p>Formule :C9H8ClIO2Couleur et forme :NeatMasse moléculaire :310.52L-Aspartic-13C4, 15N Acid
CAS :Produit contrôlé<p>Applications L-Aspartic Acid (13c4, 99%; 15n, 99%) (cas# 202468-27-7) is a useful research chemical.<br></p>Formule :C4H715NO4Couleur et forme :NeatMasse moléculaire :138.0672,2'-Bipyridine-4,4'-dicarboxylic Acid
CAS :Produit contrôlé<p>Applications 2,2'-Bipyridine-4,4'-dicarboxylic acid<br></p>Formule :C12H8N2O4Couleur et forme :NeatMasse moléculaire :244.2(2E)-3-Fluoro-4-hydroxycinnamic Acid
CAS :Produit contrôlé<p>Applications 3-Fluoro-4-hydroxycinnamic Acid (cas# 56926-74-0) was used in an study involving the enyzmatic decarboxylation of bio-based phenolic acids.<br>References Schweiger, A. K., et al.: ACS Sustain. Chem. Eng., 7, 16364 (2019)<br></p>Formule :C9H7FO3Couleur et forme :NeatMasse moléculaire :182.15N-Ethyl-N-nitroso-2-propanamine (100 μg/mL in Methanol)
CAS :Produit contrôléFormule :C5H12N2OCouleur et forme :ColourlessMasse moléculaire :116.1616Perfluoroheptanesulfonic Acid (50ug/mL in Methanol)
CAS :Produit contrôléFormule :C7HF15O3SCouleur et forme :Single SolutionMasse moléculaire :450.12Bictegravir (100 mg/mL in DMSO)
CAS :Produit contrôléFormule :C21H18F3N3O5Couleur et forme :Single SolutionMasse moléculaire :449.3799Anileridine (1 mg/mL in ethyl acetate)
CAS :Produit contrôléFormule :C22H28N2O2Couleur et forme :Single SolutionMasse moléculaire :352.474-Hydroxy Trimethoprim-13C3
CAS :Produit contrôlé<p>Applications Trimethoprim-13C3 (T795616) derivative. Antibacterial properties.<br></p>Formule :C1113C3H18N4O4Couleur et forme :NeatMasse moléculaire :309.35’-O-(4,4’-Dimethoxytrityl)-7-deaza-2’-deoxyxanthosine
CAS :Produit contrôléFormule :C32H31N3O7Couleur et forme :NeatMasse moléculaire :569.601-(2,3-dihydro-2-oxo-1H-indole-3-acetate)-β-D-Glucopyranose
CAS :Produit contrôléFormule :C16H19NO8Couleur et forme :NeatMasse moléculaire :353.32Ranolazine-d8 Dihydrochloride
CAS :Produit contrôléFormule :C24H25D8N3O4• 2(HCl)Couleur et forme :NeatMasse moléculaire :435.59 + 2(36.46)3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS :Produit contrôlé<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Formule :C7H2D4Cl2Couleur et forme :NeatMasse moléculaire :165.054-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS :Produit contrôléFormule :C24H27D7O4Couleur et forme :NeatMasse moléculaire :393.57Nitroethane-2,2,2-d3
CAS :Produit contrôlé<p>Applications Nitroethane-2,2,2-d3 (CAS# 1219802-04-6) is a useful isotopically labeled research compound.<br></p>Formule :C2H2D3NO2Couleur et forme :NeatMasse moléculaire :78.09Methylamine-d5 DCl
CAS :Produit contrôlé<p>Applications Methylamine-d5 DCl (CAS# 14779-55-6) is a useful isotopically labeled research compound.<br>Chemical Name: Methylamine-d5 DCl (CAS# 14779-55-6) is a useful isotopically labeled research compound.<br></p>Formule :CD6ClNCouleur et forme :NeatMasse moléculaire :73.554-Bromotoluene-d3
CAS :Produit contrôlé<p>Applications 4-Bromotoluene-d3 is isotopically labelled form of 4-Bromotoluene (B688235), which is used as a reagent in the preparation of aromatic diselenides that are useful for generating anticancer lead compounds.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Rizvi, M.A., et al.: Bioorg. Med. Chem. Lett., 24, 3440 (2014); Leung, C., et al.: Angew Chem., Int. Ed., 52, 766 (2013);<br></p>Formule :C7H4D3BrCouleur et forme :NeatMasse moléculaire :174.05(±)-Zopiclone-d3 (N-methyl-d3)
CAS :Produit contrôlé<p>Applications (±)-Zopiclone-d3 (N-methyl-d3) (CAS# 1398066-10-8) is a useful isotopically labeled research compound.<br></p>Formule :C17H14D3ClN6O3Couleur et forme :NeatMasse moléculaire :391.834-Pregnen-6α-methyl-17-ol-3,20-dione 17-Acetate-d3
CAS :Produit contrôléFormule :C24H31D3O4Couleur et forme :NeatMasse moléculaire :393.571-(3',4'-Dimethoxyphenyl)-1-propanol
CAS :<p>1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.</p>Formule :C11H16O3Degré de pureté :Min. 95%Masse moléculaire :196.24 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS :<p>Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H7O3FDegré de pureté :Min. 95%Masse moléculaire :170.14 g/mol3-Fluoro-4-nitrophenol
CAS :<p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>Formule :C6H4FNO3Degré de pureté :Min. 95%Masse moléculaire :157.1 g/mol2-Methyl-5-nitropyridin-3-amine
CAS :<p>2-Methyl-5-nitropyridin-3-amine is a heterocyclic compound that is synthesized by the cyclization of 2-methylpyridine with sodium nitrite. The reaction product is hydrolyzed to yield the desired compound, 5-nitropyridine. The synthesis of this compound can be used as a target for organic synthesis.</p>Formule :C6H7N3O2Degré de pureté :Min. 95%Masse moléculaire :153.14 g/molTadalafil impurity C
CAS :<p>Please enquire for more information about Tadalafil impurity C including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H20ClN3O4Degré de pureté :Min. 95%Masse moléculaire :425.86 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS :<p>N-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.</p>Formule :C11H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :245.7 g/molcis-trans Nepetalactone
CAS :<p>荆芥内酯是一种驱虫的化合物，使猫薄荷开花植物能够吸引猫。据信，荆芥内酯可以通过模仿猫的信息素来改变猫的行为。</p>Formule :C10H14O2Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.22 g/molCefdinir related compound B
CAS :<p>Please enquire for more information about Cefdinir related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H14N4O4S2Degré de pureté :Min. 95%Masse moléculaire :366.42 g/molVedaprofen
CAS :<p>Vedaprofen is a nonsteroidal anti-inflammatory drug that belongs to the class of drugs known as NSAIDs. It inhibits the activity of the enzyme cyclooxygenase (COX), which causes inflammation and pain. Vedaprofen has been shown to be effective in treating bowel disease, inflammatory bowel disease, and autoimmune diseases, such as arthritis. Vedaprofen also has antimicrobial properties, inhibiting bacterial growth by binding to the COX enzyme in the cell membrane. The α subunit is one of the effector proteins for COX-1 and COX-2, and vedaprofen binds to this protein preventing its activation. This inhibitory effect on COX-1 and COX-2 leads to a reduction in production of prostaglandins (PGs) that are responsible for inflammatory responses. Vedaprofen may be administered orally or intravenously depending on the severity of symptoms. The oral route is preferred because it does not require</p>Formule :C19H22O2Degré de pureté :Min. 95%Masse moléculaire :282.38 g/mol2-Bromo-4'-nitroacetophenone
CAS :<p>2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.</p>Formule :C8H6BrNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.04 g/mol1,3,5-Naphthalene trisulfonic acid
CAS :<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Formule :C10H8O9S3Degré de pureté :Min. 95%Masse moléculaire :368.36 g/molN-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide
CAS :<p>N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide is a dibutyryl camp analog that has been shown to inhibit the L-type calcium channel in a dose-dependent manner. It has an effect on both spermatozoa and glioma cells, with its most significant effect being inhibition of the intracellular calcium ion. This drug inhibits the growth rate of these cells, which may be due to its ability to activate adrenergic receptors and cause increased intracellular calcium ion levels. N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide also slows the cycle of the cell, which may be due to a kinetic effect.</p>Formule :C22H24ClNO2SDegré de pureté :Min. 95%Masse moléculaire :401.95 g/molCholesterol Nonyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Nonyl Carbonate is a fatty acid with a carbon chain of 12-18 carbons. It is a section, which enhances the microcapsules’ ability to adhere to surfaces and prevents them from being washed away by water. This compound can be used as a coating for inorganic materials, such as metals and polymers, and organic solvents, such as polypropylene. Cholesterol Nonyl Carbonate has functional groups that are polar, which allow it to dissolve in organic solvents and create coatings on objects. The molecule is comprised of an average particle diameter of 1 micrometer with a particle size distribution ranging from 0.5-10 micrometers. The treatment method for this compound involves thermal energy and conformational changes.END></p>Degré de pureté :Min. 95%3,5,3',5'-Tetraiodo thyroaldehyde
CAS :<p>Please enquire for more information about 3,5,3',5'-Tetraiodo thyroaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H6I4O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :717.8 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS :Produit contrôlé<p>Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H28O4Degré de pureté :Min. 95%Masse moléculaire :356.46 g/mol2,6-Bis(hydroxymethyl)-p-cresol
CAS :<p>2,6-Bis(hydroxymethyl)-p-cresol (BHMC) is a cross-linking agent that reacts with the hydroxyl groups of polymers to form covalent bonds. This reaction is irreversible and has been shown to be effective in thermal expansion applications. BHMC is insoluble in water and so can be used as a proton donor for the synthesis of polymer hydrogels. BHMC has also been used as a molecular modeling probe for studying protein structure and function. This compound reacts with nucleophiles by nucleophilic attack on the carbonyl carbon atom, producing an intermediate that tautomerizes to the corresponding enone. The reaction mechanism involves formation of a tetranuclear transition state followed by acid catalysis. Functional groups such as -OH, -NH2, or -COOH are required for this reaction to occur. NMR spectra have shown that there are three different chemical structures</p>Formule :C9H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.19 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS :Produit contrôlé<p>Please enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18N2O3Degré de pureté :Min. 95%Masse moléculaire :238.28 g/mol3,3'-Difluorobiphenyl
CAS :<p>3,3'-Difluorobiphenyl is a liquid crystal composition that has been shown to have anisotropic properties. When 3,3'-difluorobiphenyl is mixed with other halides such as chloro- or bromo-halides, the liquid crystalline phase can be induced by the addition of ethylene. The anisotropic properties of these compositions make them useful in devices where orientation, reorientation and flow are important. 3,3'-Difluorobiphenyl has also been shown to catalyze the conversion of alcohols to esters and phenols.</p>Formule :C12H8F2Degré de pureté :Min. 95%Masse moléculaire :190.19 g/molMetroprolol succinate
CAS :Produit contrôlé<p>Metroprolol succinate is a prodrug of metoprolol. It is used for the treatment of high-sensitivity c-reactive protein, which is an inflammatory marker that indicates the presence and severity of atherosclerosis. Metoprolol succinate also has anti-inflammatory properties and can be used to treat cardiac disorders such as congestive heart failure. The drug inhibits the growth factor-β1 pathway in cardiac cells, which may be due to its ability to inhibit cellular proliferation by inducing apoptosis. This drug also has a protective effect on the skeleton, preventing bone loss and osteoporosis. Metroprolol succinate can be used in sample preparation for hydrochloric acid digestion or particle size analysis.</p>Formule :(C15H25NO3)2•C4H6O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :652.82 g/mol2-Methylnicotinic acid methyl ester
CAS :<p>2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS :<p>5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.</p>Formule :C10H8BrNO2Degré de pureté :Min. 95%Masse moléculaire :254.08 g/molErythrosin B
CAS :<p>Erythrosin B is a fluorescent dye that is used in biological research. It has been shown to have cytotoxic effects on human leukemia cells (HL-60) and cytotoxic effects on human lymphocytes. The toxicities of this compound are dependent on the concentration and the duration of exposure, as well as the type of biological sample. Erythrosin B can be used to detect DNA damage in cells by using an analytical method called matrix effect synchronous fluorescence. This dye appears to be genotoxic in vitro and in vivo, but its long-term toxicity is unknown. Erythrosin B has antimicrobial properties against gram-positive bacteria and fungi, but it does not have any activity against Gram negative bacteria or viruses.</p>Formule :C20H8I4O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :835.89 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H28ClNO4Degré de pureté :Min. 95%Masse moléculaire :393.9 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS :Produit contrôlé<p>Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H30O3Degré de pureté :Min. 96 Area-%Masse moléculaire :354.48 g/molCodeine-D3 solution
CAS :Produit contrôlé<p>Please enquire for more information about Codeine-D3 solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Salbutamol sulphate impurity B
CAS :<p>Salbutamol sulphate impurity B is a substance that is an impurity in salbutamol sulfate. It is a white crystalline powder and is soluble in organic solvents. Salbutamol sulfate impurity B can be detected by liquid chromatography, which separates the substances based on their solubility in different phases. The substances are detected at a specific wavelength, and it is possible to identify peaks of the substances on the chromatogram synchronously. Salbutamol sulfate impurity B can be found as a part of other medicines or substances by using this detection method.</p>Formule :C12H19NO2Degré de pureté :Min. 95%Masse moléculaire :209.28 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS :<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H8N2O3Degré de pureté :Min. 95%Masse moléculaire :180.16 g/mol1-Tosy-3-(1-naphthoyl)pyrrole
CAS :Produit contrôlé<p>Please enquire for more information about 1-Tosy-3-(1-naphthoyl)pyrrole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H17NO3SDegré de pureté :Min. 95%Masse moléculaire :375.44 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.77 g/molSpiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS :<p>Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H24O3Degré de pureté :Min. 95%Masse moléculaire :312.4 g/molEstrone 3-valerate
CAS :Produit contrôlé<p>Please enquire for more information about Estrone 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H30O3Degré de pureté :Min. 95%Masse moléculaire :354.48 g/mol2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl
CAS :Produit contrôlé<p>Please enquire for more information about 2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12HBr9Degré de pureté :Min. 95%Masse moléculaire :864.27 g/molFormaldehyde-2,4-dinitrophenylhydrazone
CAS :<p>Formaldehyde-2,4-dinitrophenylhydrazone (FDNH) is a chemical compound that inhibits the production of galacturonic acid. It is used as an analytical method to measure the concentration of galacturonic acid in biological samples. FDNH reacts with galacturonic acid to form a diazonium salt and a hydrazone derivative. The diazonium salt can be measured by liquid chromatography, while the hydrazone derivative can be measured by gas chromatography. This test has been used to measure the concentration of galacturonic acid in plants, pharmaceutical drugs, and reaction products.</p>Formule :C7H6N4O4Degré de pureté :Min. 95%Masse moléculaire :210.15 g/molClovamide
CAS :<p>Clovamide is a bioactive compound, which is a naturally occurring phenolic amide found primarily in certain plant species. This compound is derived from sources such as the leaves of Trifolium pratense (red clover) and certain leguminous plants. With its molecular structure comprising both phenolic acid and amino acid moieties, clovamide exhibits significant antioxidant properties.</p>Formule :C18H17NO7Degré de pureté :Area-% Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :359.33 g/molWhiskey lactone
CAS :<p>Whiskey lactone is an organic compound that belongs to the class of lactones. This sample preparation technique employs a solution of sodium hydroxide that acts as an extractant. The hydroxide solution reacts with the acidic ph of the sample, which causes hydrolysis and esterification of the fatty acid chains in the sample. The reaction is accompanied by a color change from yellow to blue. Whiskey lactone has been shown to have high values for eugenol and chemical structures such as isovaleric acid and hydroxyl group.</p>Formule :C9H16O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :156.22 g/mol2,4,4’-Trichlorobiphenyl
CAS :Produit contrôlé<p>2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.</p>Formule :C12H7Cl3Degré de pureté :Min. 95%Masse moléculaire :257.54 g/molCalcitonin N-Terminal Flanking Peptide (human)
CAS :<p>Please enquire for more information about Calcitonin N-Terminal Flanking Peptide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C264H426N74O97SDegré de pureté :Min. 95%Masse moléculaire :6,220.71 g/mol19-Carboxy cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 19-Carboxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H44O3Degré de pureté :Min. 95%Masse moléculaire :416.64 g/molGibberellic acid methyl ester
CAS :<p>Gibberellic acid methyl ester is a specialized plant growth regulator, which is synthetically derived from the naturally occurring gibberellins found in plants. These gibberellins are vital phytohormones that regulate various aspects of growth and development in higher plants. Gibberellic acid methyl ester functions by mimicking these natural gibberellins, interacting with plant cellular processes to stimulate and enhance growth. Its mode of action involves promoting cell elongation, division, and differentiation, thereby accelerating plant growth and influencing the lifecycle.</p>Formule :C20H24O6Degré de pureté :Min. 95%Masse moléculaire :360.4 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS :<p>Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.</p>Formule :C13H23NO6Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :289.32 g/molrec Human Growth Hormone (expressed in E.coli)
<p>Please enquire for more information about rec Human Growth Hormone (expressed in E.coli) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%O-tert-Butyl-L-threonine tert-butyl ester
CAS :<p>O-tert-Butyl-L-threonine tert-butyl ester is a bactericidal antibiotic that belongs to the class of galacturonic acid. It inhibits bacterial growth by binding to the enzyme transpeptidase, which is crucial in crosslinking peptidoglycan chains. This antibiotic has been shown to have antibacterial activity against bacteria such as Staphylococcus aureus and Streptococcus pyogenes. O-tert-Butyl-L-threonine tert-butyl ester has been used for the production of lactic acid from glucose in bioreactors. The lactic acid can be used for the production of polymers, and the fermentation process can be done using either yeast or bacteria, such as pastoris or trifluoroacetic acid. The reaction time is typically between 4 and 6 hours, at a temperature of 25 °C with an acid catalyst such as hydrochloric acid</p>Formule :C12H25NO3Degré de pureté :Min. 98%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :231.33 g/mol(-)-cis-Pentazocine
CAS :Produit contrôlé<p>(-)-cis-Pentazocine is a kappa-opioid receptor agonist that has been used for the treatment of pain, cough, and diarrhea. It is also used to treat withdrawal symptoms in those who are addicted to other narcotic drugs. The drug binds to the κ-opioid receptors and activates G protein coupled receptors. When this occurs, it inhibits the release of neurotransmitters from nerve cells in the brain, which reduces pain and causes sedation. Pentazocine can cause side effects such as dizziness, constipation, nausea, vomiting, headache, blurred vision, anxiety and depression. These side effects are more common with high doses or when pentazocine is taken with other drugs that have similar effects.</p>Formule :C19H27NODegré de pureté :Min. 95%Masse moléculaire :285.42 g/mol1,2-Epoxy-3-(4-nitrophenoxy)propane
CAS :<p>1,2-Epoxy-3-(4-nitrophenoxy)propane is an epoxide that is a reactive intermediate that participates in a number of reactions, including the formation of disulfide bonds. It has been shown to have genotoxic effects and to be toxic to polymorphonuclear leucocytes. The compound can also inhibit detoxification enzymes, which may make it useful as a biomarker for environmental exposure to xenobiotics. 1,2-Epoxy-3-(4-nitrophenoxy)propane has also been shown to be a potential anti-cancer agent in gene therapy studies. This compound inhibits energy metabolism by inhibiting the enzyme glyceraldehyde 3 phosphate dehydrogenase (GAPDH).</p>Formule :C9H9NO4Degré de pureté :Min. 95%Masse moléculaire :195.17 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS :Produit contrôlé<p>Please enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H25F3N2ODegré de pureté :Min. 95%Masse moléculaire :390.44 g/molall-trans-13,14-Dihydro retinol
CAS :<p>Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.</p>Formule :C20H32ODegré de pureté :Min. 95 Area-%Couleur et forme :Clear Viscous LiquidMasse moléculaire :288.47 g/mol4a-Hydroxy cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 4a-Hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.65 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS :<p>Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Masse moléculaire :293.94 g/mol5,8-Dihydro-1-naphthol
CAS :<p>5,8-Dihydro-1-naphthol is a chromatographic impurity of a β-blocker drug. It can be purified by alkali metal extraction, or by reaction with hydrochloric acid, followed by treatment with an adsorbent material such as silica gel, alumina, or activated carbon. Optimal conditions for the reaction are at a temperature of ˚C and a pressure of 100 kPa. The reaction time can vary from 10 minutes to 60 hours. Purification methods include chromatography and microscopy. 5,8-Dihydro-1-naphthol exhibits isomerization reactions in which it isomerizes to 1-(2'-hydroxyethyl)naphthalene and 1-(2'-methoxyethyl)naphthalene, which are both colorless compounds. These isomers may be separated using chromatographic methods that have been optimized for the separation of these compounds.</p>Formule :C10H10ODegré de pureté :Min. 95%Couleur et forme :Grey White To Tan To Brown SolidMasse moléculaire :146.19 g/molSevoflurane related compound A
CAS :<p>Sevoflurane related compound A is a chemical that is used as a model for sevoflurane. It has been shown to inhibit the activity of proximal tubules and to increase blood pressure in rats and humans. The cytosolic reactive oxygen species (ROS) production has been shown to be involved in the mechanism of action. This compound was tested on animals, but was found not to be clinically useful due to its effects on urea nitrogen levels and other metabolic profiles. Sevoflurane related compound A has also been found to be reactive with herpes simplex virus.</p>Formule :C4H2F6ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :180.05 g/molS-(-)-Nicotine-δ1’-(5’)-iminium diperchlorate salt
CAS :<p>Please enquire for more information about S-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H14Cl2N2O8Degré de pureté :Min. 95%Masse moléculaire :361.13 g/molzeta-Carotene
CAS :<p>Zeta-carotene is a carotenoid pigment found in plants. It is a precursor to vitamin A and can be converted by the body into retinol, which can then be used in the eye. Zeta-carotene has been shown to inhibit the growth of cancer cells through transcriptional regulation of genes involved in lipid metabolism and cell proliferation. This carotenoid also has antioxidant properties that may help protect against cardiovascular diseases. In addition, zeta-carotene has been shown to have a positive effect on plant physiology because it is an important intermediate for photosynthesis.</p>Formule :C40H60Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :540.9 g/molCholesterol n-Octyl Carbonate
CAS :Produit contrôlé<p>Please enquire for more information about Cholesterol n-Octyl Carbonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Cholesterol Amyl Carbonate
CAS :Produit contrôlé<p>Cholesterol amyl carbonate is a cholesterol ester that is used as an ingredient in microcapsules. It is a high-melting, inorganic substance that can be used as a coating material. The coating of this compound can be applied to drugs and other substances to prevent them from being dissolved in the stomach or intestinal tract. Cholesterol amyl carbonate has been shown to increase the average particle diameter and particle size distribution of microcapsules. This chemical is also soluble in organic solvents, which makes it useful for coatings that require organic solvents for application.</p>Degré de pureté :Min. 95%N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol2-(2-Sulfoethyl)pseudourea
CAS :<p>2-(2-Sulfoethyl)pseudourea is a substance that is found in the body as an intermediate product of the urea cycle. It is also used as a protective agent for beet sugar and other food products. 2-(2-Sulfoethyl)pseudourea has been shown to be effective against malonic acid, tricine, and arginine. The reaction with malonic acid yields 2-sulfoethylmalonic acid, which can then be oxidized by tricine to yield 2-sulfoethylglyoxal. This substance also reacts with arginine to produce 2-sulfoethylaminoadipic semialdehyde.</p>Formule :C3H8N2O3S2Degré de pureté :Min. 95%Masse moléculaire :184.24 g/mol4-Nitrophenyl hexanoate
CAS :<p>4-Nitrophenyl hexanoate is an acyl phosphate monoclonal antibody (aMAb) that binds to the enzyme hydroxylase, which converts 4-nitrophenol to p-nitrophenol. This aMAb has been shown to inhibit the activity of this enzyme and its conversion of 4-nitrophenol to p-nitrophenol, leading to its use in biochemical studies as a model for monooxygenase enzymes. The reaction mechanism for this aMAb is believed to be that it reacts with the acyl chain of hydroxylase and hinders the active site from binding 4-nitrophenol. 4-Nitrophenyl hexanoate also has a cationic surfactant that can bind or react with proteins or nucleic acids by electrostatic interactions or hydrogen bonding. It is also able to form polymers with other monoclonal antibodies and has been used in protein purification processes</p>Formule :C12H15NO4Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :237.25 g/mol5-Octanoylsalicylic acid
CAS :<p>5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk</p>Formule :C15H20O4Degré de pureté :Min. 95%Masse moléculaire :264.32 g/molCefalexin monohydrate impurity F
CAS :<p>Please enquire for more information about Cefalexin monohydrate impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H17N3O4S·2H2ODegré de pureté :Min. 95%Masse moléculaire :383.42 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS :<p>Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H26N4O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :246.35 g/molγ-Dodecalactone
CAS :<p>Gamma-dodecalactone is a naturally occurring fatty acid that exhibits antifungal and antitumor properties. The molecule is hydroxylated in vivo, forming an acid complex with the addition of water. This reaction produces a hydroxylate group, which increases the solubility of the compound. In vitro studies have shown that when gamma-dodecalactone is metabolized, it forms oxidation products such as nepeta cataria.</p>Degré de pureté :Min. 95%Cholesterol propionate
CAS :Produit contrôlé<p>Cholesterol Propionate is a monolayer film-forming polymer that forms a polymeric matrix when combined with water. The thermal expansion of this material is dependent on the concentration of cholesterol propionate and can be used as a target tissue for multi-walled carbon nanotubes (MWCNTs). In addition, Cholesterol Propionate has been shown to have light emission properties due to its hydroxyl group and fatty acid content. The phase transition temperature of the material is dependent on the concentration of benzoate in the formulation. When it reaches the phase transition temperature, cholesteryl benzoate undergoes a phase change from crystalline to liquid at room temperature. This property can be used to activate MWCNTs within Cholesterol Propionate films, which then emit light.</p>Formule :C30H50O2Degré de pureté :Min. 95%Masse moléculaire :442.7 g/mol(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
CAS :<p>(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.</p>Formule :C10H8F6ODegré de pureté :Min. 95%Masse moléculaire :258.16 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS :<p>7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.</p>Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molOxazepam Related Compound A
CAS :Produit contrôlé<p>Please enquire for more information about Oxazepam Related Compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H11ClN2O2Degré de pureté :Min. 95%Masse moléculaire :286.71 g/mol5,6-Epoxy-13-cis retinoic acid
CAS :<p>5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.</p>Formule :C20H28O3Degré de pureté :Min. 95%Masse moléculaire :316.43 g/molClarithromycin impurity F
CAS :<p>Please enquire for more information about Clarithromycin impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C39H71NO13Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :761.98 g/molCholesterol Isopropyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Isopropyl Carbonate is an inorganic, high melting coating that is used to enhance the properties of microcapsules. This material is a solid at room temperature and can be applied to particles such as liposomes, polymers, and nanoparticles. Cholesterol Isopropyl Carbonate has a particle size range of 500-2,000 nm and contains functional groups such as carboxylic acids. Treatment methods for this product include heating with thermal energy or irradiation with optical energy.</p>Degré de pureté :Min. 95%S-(+)-1-Aminotetrahydronaphthalene
CAS :<p>S-(+)-1-Aminotetrahydronaphthalene is an amido derivative that is the enantiomer of S-(-)-1-amino-N,N'-diphenylformamide. It has been shown to have anti-obesity effects in mice by increasing energy expenditure and reducing food intake. S-(+)-1-Aminotetrahydronaphthalene also inhibits the release of fatty acids from adipose tissue, which may be due to its ability to suppress lipolysis. The molecular mechanism for these effects is not yet known, but it is thought that the amide group on this compound interacts with certain protein surfaces and steric interactions are involved in its activity.</p>Formule :C10H13NDegré de pureté :Min. 95%Masse moléculaire :147.22 g/mol(S)-N-Fmoc-2-(3'-butenyl)glycine
CAS :<p>Please enquire for more information about (S)-N-Fmoc-2-(3'-butenyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H21NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :351.4 g/mol3,3'-Diaminodiphenylmethane
CAS :<p>3,3'-Diaminodiphenylmethane is a diamine that is used in organic synthesis as an electron-deficient ligand. It is used to prepare metal complexes and as a catalyst for the preparation of various organic compounds. 3,3'-Diaminodiphenylmethane has been used as an imprinting agent to generate fluorescent labels on proteins, nucleotides, and peptides. 3,3'-Diaminodiphenylmethane also emits fluorescence when irradiated with ultraviolet light. This compound can be used to identify amines in urine samples by reacting with them under acidic conditions.</p>Formule :C13H14N2Degré de pureté :Min. 95%Couleur et forme :White To Tan To Orange SolidMasse moléculaire :198.26 g/mol(R)-(-)-2-Methylglutaric Acid
CAS :<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10O4Degré de pureté :Min. 95%Masse moléculaire :146.14 g/molGuanylurea
CAS :<p>Guanylurea is a compound that contains nitrogen and intramolecular hydrogen. It has been shown to be effective in the treatment of tissue culture for pharmacological purposes. Guanylurea has also been shown to be an efficient catalyst for the process optimization of sodium salts. It can also be used as a reactant in analytical methods such as vitro assays and activated carbon adsorption.</p>Formule :C2H6N4ODegré de pureté :Min. 95%Masse moléculaire :102.1 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS :Produit contrôlé<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H20ClN3O4SDegré de pureté :Min. 95%Masse moléculaire :421.9 g/molN-Cyano-N',S-dimethylisothiourea
CAS :<p>Please enquire for more information about N-Cyano-N',S-dimethylisothiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H7N3SDegré de pureté :Min. 95%Masse moléculaire :129.18 g/mol3-O-Methyl norbuprenorphine
CAS :Produit contrôlé<p>Please enquire for more information about 3-O-Methyl norbuprenorphine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H37NO4Degré de pureté :Min. 95%Masse moléculaire :427.58 g/mol
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