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(274.920 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.871 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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3-Tropanol
CAS :Produit contrôlé<p>Applications Tropane derivative, and common reagent used in the synthesis of alkoids.<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 Schmitt, K., et al.: J. Neurochem., 107, 928 (2008), Maksay, G., et al.: Bioorg. Med. Chem., 17, 6872 (2009), Pavlov, A., et al.: App. Biochem. Biotechnol., 157, 210 (2009),<br></p>Formule :C8H15NOCouleur et forme :NeatMasse moléculaire :141.21Testosterone-d3 17β-Hemisuccinate
CAS :Produit contrôléFormule :C23H29D3O5Couleur et forme :NeatMasse moléculaire :388.497m-Cresol-d8
CAS :Produit contrôlé<p>Applications m-Cresol-d8 (CAS# 302911-90-6) is a useful isotopically labeled research compound.<br></p>Formule :C7D8OCouleur et forme :NeatMasse moléculaire :116.192,2'-Dimethoxy-1,1'-biphenyl
CAS :Produit contrôlé<p>Applications 2,2'-Dimethoxy-1,1'-biphenyl is used in the synthesis of biphenyl scaffolds in the preparation of biphenyl-tetrathiafulvalene derivatives.<br>References Delogu, G. et al.: J. Org. Chem., 71, 9096 (2006);<br></p>Formule :C14H14O2Couleur et forme :NeatMasse moléculaire :214.261-(2-Tetrahydrofurfuryl)-2-thiourea
CAS :Produit contrôléFormule :C6H12N2OSCouleur et forme :NeatMasse moléculaire :160.237Cresyl Diphenyl Phosphate-d7 Isomer 2
CAS :Produit contrôlé<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 2 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.<br>References van der Veen., et al.: Chemosphere, 88, 1119 (2012);<br></p>Formule :C19D7H10O4PCouleur et forme :NeatMasse moléculaire :347.353Polyoxin D, Streptomyces cacaoi var. asoensisCURRENTLY UNAVAILABLE
CAS :Produit contrôléFormule :C17H23N5O14Couleur et forme :NeatMasse moléculaire :521.393-Aminomethyl-5-fluorobenzoic Acid Methyl Ester
CAS :Produit contrôléFormule :C9H10FNO2Couleur et forme :NeatMasse moléculaire :183.187’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
CAS :Produit contrôléFormule :C16H22N2O2Couleur et forme :NeatMasse moléculaire :274.358Diethyl-[2-(3-nitrophenoxy)ethyl]amine
CAS :Produit contrôléFormule :C12H18N2O3Couleur et forme :NeatMasse moléculaire :238.284’-Fluoroacetophenone
CAS :<p>Applications 4’-Fluoroacetophenone is an intermediate used for the synthetic preparation of various pharmaceutical good and agricultural products.<br>References Xiao, Z.J., et al.: Chem. Eng. Sci., 84, 695 (2012); Vitale, P., et al.: Tetrahedron., 22, 1985 (2011); Kawano, S., et al.: Biosci. Biotech. Biochem., 75, 1055 (2011);<br></p>Formule :C8H7FOCouleur et forme :NeatMasse moléculaire :138.14L-Methionine-d3-N-FMOC (S-methyl-d3)
CAS :Produit contrôlé<p>Applications L-Methionine-d3-N-FMOC (S-methyl-d3) (CAS# 502692-58-2) is a useful isotopically labeled research compound.<br></p>Formule :C20H18D3NO4SCouleur et forme :NeatMasse moléculaire :374.47Naphtho[2,3-b]benzofuran
CAS :Produit contrôléFormule :C16H10OCouleur et forme :NeatMasse moléculaire :218.25Syringic-d6 Acid
CAS :Produit contrôlé<p>Applications Syringic-d6 acid is deuterium labelled syringic acid (S920027), which is used in biological studies for electron transfer from plant phenolates to carotenoid radical cations with antioxidant interaction entering the Marcus theory inverted region.<br>References Cheng, H., et al.: J. Agric. Food Chem., 62, 942 (2014)<br></p>Formule :C9H4D6O5Couleur et forme :NeatMasse moléculaire :204.21N6,O2'-Dimethyladenosine-d3
CAS :Produit contrôlé<p>Applications N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Formule :C12H14D3N5O4Couleur et forme :NeatMasse moléculaire :298.312',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride
CAS :Produit contrôléFormule :C11H13N·HClCouleur et forme :NeatMasse moléculaire :195.6894,4'-Dicyano-2,2'-bipyridine
CAS :Produit contrôlé<p>Applications 4,4'-Dicyano-2,2'-bipyridine is a photosensitizers for solar fuel generation<br>References Mills, I. N., et al.: Polyhedron, 82, 104 (2014)<br></p>Formule :C12H6N4Couleur et forme :NeatMasse moléculaire :405.9142-Methylvaleraldehyde
CAS :2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1Formule :C6H12ODegré de pureté :Min. 95%Masse moléculaire :100.16 g/molPregnantriol
CAS :Produit contrôléPregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.Formule :C21H36O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :336.51 g/mol(2'S)-Nicotine 1-oxide
CAS :(2'S)-Nicotine 1-oxide is a nicotinic acetylcholine receptor agonist that acts as an insecticide. It is used on plants to control aphids, thrips, and other pests. The effects of (2'S)-nicotine 1-oxide on animals are not well studied. This compound is marketed as a dietary supplement for weight loss, although there has been no validation of this claim. The matrix effect of this drug can cause interference in the analysis of urine samples. Nuclear DNA can be used to detect the presence of (2'S)-nicotine 1-oxide in cancer tissue. Analytical methods for quantifying (2'S)-nicotine 1-oxide include gas chromatography with mass spectrometry detection (GC/MS), liquid chromatography with tandem mass spectrometry detection (LC/MS/MS), and liquid chromatography with ultraviolet detection (LC/UV).Formule :C10H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran
CAS :<p>Please enquire for more information about 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%13-cis-β-Carotene
CAS :<p>13-cis-b-Carotene is a carotenoid that has been classified as a provitamin. It is not active in humans but it can be converted to b-carotene, an active form of vitamin A. 13-Cis-b-Carotene is found in plant foods such as carrots and sweet potatoes and can be used for the prevention of atherosclerosis and heart disease. 13-Cis-b-Carotene has been shown to have antiatherogenic effects by inhibiting the oxidation of LDL cholesterol and may also inhibit the proliferation of cancer cells. The conversion of 13-cis-b-carotene to b-carotene occurs through a number of reactions, including beta oxidation, desaturation, and hydrolysis by esterases or glucuronidases.</p>Formule :C40H56Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :536.87 g/mol4,5-Dihydro-19-nortestosterone-17b-decanoate
CAS :Produit contrôlé<p>Please enquire for more information about 4,5-Dihydro-19-nortestosterone-17b-decanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C28H46O3Degré de pureté :Min. 95%Masse moléculaire :430.66 g/molNonafluorovaleric acid
CAS :<p>Nonafluorovaleric acid is a glycol ether that is used as a solvent and in the manufacture of fluoropolymers. Nonafluorovaleric acid is considered to be a potential biomarker for perfluoroalkyl substances, which are toxic chemicals found in many household products. It has been shown to inhibit matrix metalloproteinase activity and can be used to study autoimmune diseases. Nonafluorovaleric acid can also be used as a synchronous fluorescent probe for enzyme-linked immunosorbent assays. The toxicity of this chemical has been studied extensively and it is well known that nonafluorovaleric acid can induce enzyme induction, leading to increased production of enzymes such as cytochrome P450.</p>Formule :C5HF9O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :264.05 g/molAlfentanil hydrochloride
CAS :Produit contrôlé<p>Alfentanil is an opioid analgesic that is used for the treatment of severe or acute pain. It is a potent synthetic analog of fentanyl, which is an opioid analgesic that is used for the treatment of short-term (acute) and long-term (chronic) pain. Alfentanil has been shown to have a high affinity for α1-acid glycoprotein, which has been associated with drug interactions and blood sampling. Alfentanil also has chemical stability in experimental models and does not interact with nonsteroidal anti-inflammatory drugs. This drug may have a matrix effect on the concentration of cortisol in the blood.</p>Formule :C21H33ClN6O3Degré de pureté :Min. 95%Masse moléculaire :452.98 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS :Produit contrôléN-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.Formule :C11H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :245.7 g/mol3-Bromo-2-nitrophenol
CAS :3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.Formule :C6H4BrNO3Degré de pureté :Min. 95%Masse moléculaire :218 g/mol19-Carboxy cholesterol
CAS :Produit contrôléPlease 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 pageFormule :C27H44O3Degré de pureté :Min. 95%Masse moléculaire :416.64 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS :Produit contrôléPlease 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 pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS :Produit contrôléPlease enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16ClNO3Degré de pureté :Min. 95%Masse moléculaire :245.7 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS :Produit contrôléPlease 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 pageFormule :C23H30O3Degré de pureté :Min. 96 Area-%Masse moléculaire :354.48 g/molO-tert-Butyl-L-threonine 2-chlorotrityl resin
<p>Please enquire for more information about O-tert-Butyl-L-threonine 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Isomethadone hydrochloride
CAS :Produit contrôléIsomethadone hydrochloride is the drug substance in a solid oral dosage form. It is an active substance that can be used to treat inflammatory diseases and target tissue. Isomethadone hydrochloride is a type of natural polymer with a metal ion as its active ingredient. The absorption mechanism for this drug is not known, but it appears to work by causing dysfunction in the membranes of cells. Isomethadone hydrochloride has been shown to cause addiction in animals and humans, and may have potential toxic effects on liver function. Symptoms of Isomethadone hydrochloride overdose include: -Nausea and vomiting -Constipation -Loss of appetite -Headache -Drowsiness -Confusion -Muscle spasms -Tremors and seizuresFormule :C21H28ClNODegré de pureté :Min. 95%Masse moléculaire :345.91 g/mol2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid
CAS :<p>Please enquire for more information about 2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H23NO6SiDegré de pureté :Min. 95%Masse moléculaire :341.43 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/mol(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester
CAS :Produit contrôlé(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester is an organic compound that belongs to the family of bile acids. It is synthesized in the liver by a series of reactions involving the conversion of cholesterol. The synthesis of this compound has been studied by x-ray analysis on single crystals and by various electron diffraction methods. This study revealed that the molecule is electron deficient and binds well to chloroform. (3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester has also been shown to have a constant molecular weight with a molecular formula of C37H64O4.Formule :C25H40O5Degré de pureté :Min. 95%Masse moléculaire :420.58 g/mol1,2-Dimethyl-2-thiopseudourea hydroiodide
CAS :<p>Please enquire for more information about 1,2-Dimethyl-2-thiopseudourea hydroiodide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H8N2S·IHDegré de pureté :Min. 95%Masse moléculaire :232.09 g/mol3-Chloro-2-nitropyridine
CAS :3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.Formule :C5H3N2O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :158.54 g/mol1-Tosy-3-(1-naphthoyl)pyrrole
CAS :Produit contrôléPlease 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 pageFormule :C22H17NO3SDegré de pureté :Min. 95%Masse moléculaire :375.44 g/mol2-Bromo-2',4'-dichloroacetophenone
CAS :2-Bromo-2',4'-dichloroacetophenone (2BDCA) is a drug that belongs to the class of active substances. 2BDCA has potent inhibitory activity against erythrocytes and is used in the treatment of leukaemia. 2BDCA is also an optical probe, which can be used to detect phosphate groups and dihedral angles in biological systems. It can be used as a fluorescent probe for biological systems, such as cells or proteins, and has been shown to be effective on red blood cells. 2BDCA binds to these molecules by hydrogen bonding and exhibits optical properties through fluorescence resonance energy transfer.Formule :C8H5BrCl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :267.93 g/mol2,4,6-Trichloro-5-nitropyrimidine
CAS :<p>2,4,6-Trichloro-5-nitropyrimidine is a purine derivative that inhibits the cell proliferation of cancer cells. It has been shown to inhibit the activity of kinases and to induce apoptosis in human cancer cells in vitro. This drug also has antiproliferative potential against erythrocytes and is being investigated as a treatment for renal disease. 2,4,6-Trichloro-5-nitropyrimidine shows inhibitory effects on the phosphorylation of roscovitine by ATP and may be used to treat patients with glomerulonephritis. 2,4,6-Trichloro-5-nitropyrimidine can be synthesized from 2,4,6-trichloropyrimidinethiol and nitric acid according to the following equation: CClNO + HNO → CClNOH + NO 2 Cl + 3 HNO</p>Formule :C4Cl3N3O2Degré de pureté :Min. 97 Area-%Masse moléculaire :228.42 g/mol3,4-Dinitrophenol
CAS :Produit contrôlé<p>3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.</p>Formule :C6H4N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.11 g/molMethyl (2,4-dinitrophenyl)acetate
CAS :Please enquire for more information about Methyl (2,4-dinitrophenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O6Degré de pureté :Min. 95%Masse moléculaire :240.17 g/mol(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS :Produit contrôléPlease enquire for more information about (3a,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H34O2Degré de pureté :Min. 95%Masse moléculaire :306.48 g/molall-trans-Retro retinol
CAS :<p>All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.</p>Formule :C20H30ODegré de pureté :Min. 95%Masse moléculaire :286.45 g/mol5,5'-Dinitro-2H,2'H-3,3'-bi-1,2,4-triazole
CAS :Produit contrôlé<p>Please enquire for more information about 5,5'-Dinitro-2H,2'H-3,3'-bi-1,2,4-triazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H2N8O4Degré de pureté :Min. 95%Masse moléculaire :226.11 g/molL-Tyrosine 4-nitroanilide
CAS :Please enquire for more information about L-Tyrosine 4-nitroanilide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H15N3O4Degré de pureté :Min. 95%Masse moléculaire :301.3 g/molgamma-Butyrobetaine hydrochloride
CAS :<p>Gamma-butyrobetaine hydrochloride (GBB) is a metabolite of gamma-butyrobetaine, which is found in the human body. GBB is synthesized from lysine and methionine through an enzymatic pathway that starts with the conversion of lysine to homocysteine. GBB is then converted to gamma-butyrobetaine by methylating the hydroxyl group on its terminal carbon. GBB can be found in urine samples as well as in carnitine and fatty acid metabolism. It has been shown to have an inhibitory effect on creatine kinase and can be used to diagnose metabolic disorders such as carnitine deficiency or prognosis following a heart attack.</p>Formule :C7H16ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.66 g/mol4-Nitrophenyl Anthranilate
CAS :Produit contrôlé<p>4-Nitrophenyl anthranilate is a potent inhibitor of serine protease. It is synthesized by reacting an anthranilate with an hydroxyl group in the presence of ultraviolet light, and can be used as a fluorescent probe. 4-Nitrophenyl anthranilate binds to the active site of serine protease, and prevents the hydrolysis of proteins by blocking the cleavage of peptide bonds at the carboxylic acid termini. This compound has been shown to inhibit human serum albumin and cell nuclei in vitro. The reaction mechanism for this compound is unknown, but it is believed that it may involve a photo-induced electron transfer mechanism.</p>Formule :C13H10N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.23 g/mol3,5,3',5' -Tetraiodo thyromandelic acid
CAS :<p>Please enquire for more information about 3,5,3',5' -Tetraiodo thyromandelic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H8I4O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :763.83 g/mol
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