
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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3-Nitrophenylhydrazine Hydrochloride
CAS :<p>Applications 3-Nitrophenylhydrazine Hydrochloride acts as a reagent in the preparation of isosteviol-fused pyrazolines and pyrazoles as potential anticancer agents, preparation of pyrazolobenzothiazines as inhibitors of hepatitis C virus replication.<br>References Zhu, S., et al.: Eur. J. Med. Chem., 65, 70 (2013); Barreca, M. L., et al.: J. Med. Chem., 56, 2270 (2013);<br></p>Formule :C6H7N3O2·HClCouleur et forme :Yellow to Dark Yellow SolidMasse moléculaire :153.14+36.466-Amidino-2-naphthol Methanesulfonate
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 6-Amidino-2-naphthol Methanesulfonate is a useful N-terminal derivatization reagent for improving peptide fragmentation.<br>References Miyashita, M., et al.: Rapid Commun. Mass Spectrom., 25, 1130 (2011)<br></p>Formule :C11H10N2O·CH4SO3Couleur et forme :NeatMasse moléculaire :186.21 + (96.10)5,6-Monoepoxyretinyl Acetate-D5
CAS :Produit contrôléFormule :C22D5H27O3Couleur et forme :NeatMasse moléculaire :349.519Testosterone-16,16,17-d3 3-Phenylpropionate
CAS :Produit contrôlé<p>Applications Testosterone-16,16,17-d3 17-Phenylpropionate, is the labeled analogue of Testosterone 17-Phenylpropionate (T155150), a Testosterone ester being misused by athletes in an attempt to improve sports performance. It can also be used as a therapy in glucocorticoid-treated patients to increase the circulating testosterone concentration.<br>References Shackleton, C. H. L., et al.: Steroids, 62 (7), 523 (1997); Reid, I. R., et al.: Archives Internal Med., 156 (11), 1173 (1996);<br></p>Formule :C28H33D3O3Couleur et forme :NeatMasse moléculaire :423.60(+)-trans-Jasmonic Acid
CAS :Produit contrôlé<p>Applications (+)-trans-Jasmonic Acid is an enantiomer of trans-Jasmonic Acid (J210520) a major constituent of essential oil of Jasmine. Used by the fragrance industry. This product is a clear, colorless to very light yellow oil that adheres to the surface of the vial.<br>References Hamberg, M., et al.: Biochim. Biophys Acta, 1165, 1 (1992), Tizio, R., et al.: Biocell, 20, 1 (1996), Farmer, E., et al.: Science, 276, 912 (1997),<br></p>Formule :C12H18O3Couleur et forme :NeatMasse moléculaire :210.269Norcamphor
CAS :Produit contrôlé<p>Applications Norcamphor is a building block that is used in organic synthesis. Norcamphor has been used as a reactant in the synthesis of cardo-polymers with high gas permeabilities.<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 Carta, M., et. al.: Polymer Chem., 5, 5255 (2014)<br></p>Formule :C7H10OCouleur et forme :NeatMasse moléculaire :110.15(R)-(-)-Hydroxy Chloroquine-d4 Diphosphate
CAS :Produit contrôléFormule :C18H22D4ClN3O·2(H3PO4)Couleur et forme :NeatMasse moléculaire :535.88β-Ketoglutaric Acid
CAS :<p>Stability Unstable in Solution<br>Applications β-Ketoglutaric Acid is used in the synthesis of benzodiazepine derivatives. Also used in the synthesis of orally available hepatitis C virus polymerase inhibitors.<br>References Jung, D. et al.: Synth. Comm., 29, 1941 (1999); Li, H. et al.: J. Med. Chem., 52, 1255 (2009);<br></p>Formule :C5H6O5Couleur et forme :Off White PowderMasse moléculaire :146.0981,3-Diethyl-2-thiourea
CAS :Produit contrôlé<p>Applications 1,3-Diethyl-2-thiourea (cas# 105-55-5) is a useful research chemical.<br></p>Formule :C5H12N2SCouleur et forme :NeatMasse moléculaire :132.23N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-L-tyrosine
CAS :Produit contrôléFormule :C18H17NO6Couleur et forme :NeatMasse moléculaire :343.3323-O-Desmycinosyl-tylosin
CAS :Produit contrôléFormule :C38H63NO13Couleur et forme :NeatMasse moléculaire :741.9065-Bromo-5’-uridylic Acid Triethylamine Salt
CAS :Produit contrôléFormule :C9H12BrN2O9PCouleur et forme :NeatMasse moléculaire :403.077B-1-Naphthalenyl-boronic Acid
CAS :Produit contrôlé<p>Applications B-1-Naphthalenyl-boronic Acid is a useful synthetic intermediate. It is a reagent used to synthesize potassium aryltrifluoroborates which is a convenient precursor of arylboron difluoride lewis acids. It can also be used to prepare high yields of biaryls via Suzuki coupling.<br>References Vedejs, E., et al.: J. Org. Chem., 60, 3020 (1995); Larhed, M., et al.: Tetrahedron Lett., 37, 8219 (1996); Singh, R., et al.: 7, 1829 (2005)<br></p>Formule :C10H9BO2Couleur et forme :NeatMasse moléculaire :171.996-Hydroxy Duloxetine-d3
CAS :Produit contrôléFormule :C18D3H16NO2SCouleur et forme :NeatMasse moléculaire :316.4332,3-Naphthalic Anhydride
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications 2,3-Naphthalic anhydride is used as a reagent to synthesize analogues of Thalidomide (T338850), an inhibitor of tumour necrosis factor that was once abandoned because it caused birth defects, but is currently used as an inhibitor of angiogenesis in patients with multiple myeloma.<br>References D’Amato, R., et al.: Proc. Nat. Acad. Sci., 91, 4082 (1994); Ehrenpreis, E., et al.: Gastroenterology, 117, 1271 (1999); Parma, T., et al.: Nat. Med., 5, 582 (1999); Singhal, S., et al.: New Engl. J. Med., 341, 1565 (1999)<br></p>Formule :C12H6O3Couleur et forme :NeatMasse moléculaire :198.175,8-Dibromo-2-naphthoic Acid
CAS :Produit contrôlé<p>Applications 5,8-Dibromo-2-naphthalenecarboxylic Acid is bromo substituted naphthalene carboxylic acid which is a useful research reagent.<br>References Wang, X., et al.: Ultrasound Sonochemistry, 47,57 (2018)<br></p>Formule :C11H6Br2O2Couleur et forme :NeatMasse moléculaire :329.972DL-Camphoric Acid
CAS :Produit contrôléFormule :C10H16O4Couleur et forme :NeatMasse moléculaire :200.232cis-9,10-Epoxystearic Acid Methyl Ester-d3
CAS :Produit contrôléFormule :C19H33D3O3Couleur et forme :NeatMasse moléculaire :315.51β-Cyclogeraniol
CAS :Produit contrôlé<p>Applications β-Cyclogeraniol (cas# 472-20-8) is a compound useful in organic synthesis.<br></p>Formule :C10H18OCouleur et forme :NeatMasse moléculaire :154.253-Hydromyristoyl Carnitine Inner Salt-d3
CAS :Produit contrôléFormule :C21D3H38NO5Couleur et forme :NeatMasse moléculaire :390.5721,5-Dimethylnaphthalene
CAS :Produit contrôléFormule :C12H12Couleur et forme :NeatMasse moléculaire :156.22N-(2-Chloroethyl)-N'-(4-pyridinyl)urea
CAS :Produit contrôlé<p>Applications N-(2-Chloroethyl)-N'-(4-pyridinyl)urea (cas# 62491-96-7) is a useful research chemical.<br></p>Formule :C8H10ClN3OCouleur et forme :NeatMasse moléculaire :199.637Milbemycin A3 oxime
CAS :Produit contrôléFormule :C31H43NO7Couleur et forme :NeatMasse moléculaire :541.68α-Naphthyl-d7 Glycidyl Ether
CAS :Produit contrôlé<p>Applications α-Naphthyl-d7 Glycidyl Ether is an intermediate in the synthesis of rac-Propranolol-d7 (P831803) which is the labeled analogue of Propranolol (P831800), a β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),<br></p>Formule :C13D7H5O2Couleur et forme :NeatMasse moléculaire :207.2761,7-Di(methyl-d3)-naphthalene
CAS :Produit contrôléFormule :C12D6H6Couleur et forme :NeatMasse moléculaire :162.261(2-Deoxy-D-erythro-pentofuranosyl)-urea
CAS :Produit contrôlé<p>Applications (2-Deoxy-D-erythro-pentofuranosyl)-urea is used as a reactant in the preparation of 2'-deoxyribosylurea by thymidine oxidation.<br>References Dubey, I., et al.: Nucleos. Nucleot. Nucl., 20, 1463 (2001)<br></p>Formule :C6H12N2O4Couleur et forme :NeatMasse moléculaire :176.171Anthracene-d10
CAS :Produit contrôlé<p>Applications Anthracene-d10 is an isotope labelled analogue of Anthracene (A678400), an polycyclic aromatic hydrocarbon found readily as an component in coal tar. Anthracene is also used in the preparation of various dyes.<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></p>Formule :C142H10Couleur et forme :White To Light YellowMasse moléculaire :188.294'-Chloroacetophenone
CAS :<p>4'-Chloroacetophenone is a chemical substance that is used in the synthesis of other substances. It has been shown to be an effective tool for cell-specific reactions, such as methyl ketones and benzaldehyde. 4'-Chloroacetophenone reacts with hydrochloric acid and palladium complexes to produce electron reduction, which leads to the activation of methyl ketones. This reaction provides a method for synthesizing molecules with a carbonyl group. The isolated yield of this reaction is dependent on the reaction solution temperature and concentration. The mechanism of this reaction appears to be Suzuki coupling reaction.</p>Formule :C8H7ClODegré de pureté :Min. 95%Couleur et forme :Clear Colourless To Pale Yellow LiquidMasse moléculaire :154.59 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/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/molTetramethylurea
CAS :<p>Tetramethylurea is a versatile compound that has various applications in different fields. It is commonly used as a monophosphate donor in biochemical reactions and as a reagent for the synthesis of L-sorbose and histidine. In addition, tetramethylurea is employed in the production of herbicides, as well as in the synthesis of zirconium oxide nanoparticles.</p>Formule :C5H12N2ODegré de pureté :Min. 95%Masse moléculaire :116.16 g/mol9-cisRetinol
CAS :<p>9-cisRetinol is a form of vitamin A that plays an important role in the synthesis of lipids and proteins. It has been shown to inhibit acid formation in the liver and to stimulate growth in some types of cancer cells. 9-cisRetinol is converted to all-trans retinoic acid, which is a nuclear hormone receptor that regulates gene expression. It also has been shown to be effective in clinical studies for the treatment of congenital amaurosis and cancer. 9-cisRetinol can inhibit phospholipase A2, which prevents the release of arachidonic acid from membrane phospholipids, as well as inhibit prostaglandin synthesis. The optimum pH for 9-cisRetinol activity is between 7 and 8.</p>Formule :C20H30ODegré de pureté :Min. 95%Masse moléculaire :286.45 g/molSalbutamol 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/molL-Proline-β-naphthylamide hydrochloride
CAS :<p>L-proline analogue</p>Formule :C15H16N2O·HClDegré de pureté :Min. 95%Masse moléculaire :276.76 g/mol4'-Hydroxy atomoxetine
CAS :<p>4'-Hydroxyatomoxetine is a metabolite of atomoxetine, which is a drug that is used to treat attention deficit hyperactivity disorder and narcolepsy. 4'-Hydroxyatomoxetine has been shown to have pharmacological properties similar to those of atomoxetine. However, it does not bind to the κ-opioid receptors, unlike its parent drug. The analytical method for this metabolite has been developed using liquid chromatography with tandem mass spectrometry. The major limitation with the analytical method is that it can be affected by matrix effects and hepatic impairment. This metabolite is glucuronidated and then conjugated with trifluoroacetic acid (TFA) before excretion in urine or bile. It also binds to kappa-opioid receptors, but at a lower affinity than its parent compound.</p>Formule :C17H21NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.35 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/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/mol24(S)-Hydroxycholesterol
CAS :Produit contrôlé<p>24(S)-Hydroxycholesterol is a cholesterol metabolite that is synthesized by the liver and can be found in human serum. It has been shown to be an important inducer of transcriptional regulation, as it regulates the expression of genes involved in lipid metabolism and inflammatory response. 24(S)-Hydoxycholesterol is also an activator of the peroxisome proliferator-activated receptor (PPAR) and may cause hepatic steatosis. This molecule has potent activity in inducing polymerase chain reaction (PCR) and protein synthesis in neuronal cells, leading to neuronal death. The molecule also induces apoptosis by caspase-independent cell death, which is mediated by mitochondrial membrane potential. 24(S)-Hydoxycholesterol may serve as a biomarker for nonsteroidal anti-inflammatory drugs (NSAIDs), with low potency against these drugs.br></p>Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.65 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/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/molAmoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
<p>Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C32H27N6Na3O11S2Degré de pureté :Min. 95%Masse moléculaire :804.69 g/molClobetasol Propionate - Impurity C
CAS :Produit contrôlé<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Formule :C25H32ClFO5Degré de pureté :Min. 95%Masse moléculaire :466.97 g/molCholesterol trans-Cinnamate
CAS :Produit contrôlé<p>Please enquire for more information about Cholesterol trans-Cinnamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%17a-Methyl-4-[(phenylthio)methyl]testosterone
CAS :Produit contrôlé<p>Please enquire for more information about 17a-Methyl-4-[(phenylthio)methyl]testosterone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H36O2SDegré de pureté :Min. 95%Masse moléculaire :424.64 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS :<p>2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.</p>Formule :C12H14N2O5Degré de pureté :Min. 95%Masse moléculaire :266.25 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS :<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H18N6O3Degré de pureté :Min. 95%Masse moléculaire :306.32 g/molRoxithromycin EP Impurity C
CAS :<p>Roxithromycin EP Impurity C is a byproduct of the synthesis of erythromycin. It has been shown to have anti-inflammatory activity in liver cells, and has been used as a model for studying the mechanism of action of erythromycin. The reaction solution contains inorganic acid and nitrogen atoms. Roxithromycin EP Impurity C reacts with erythromycin to form an intermediate that then undergoes a series of reactions, including hydroxylation, oxidation, and decarboxylation. The purified product is made up of carbonyl groups and transcriptional regulation. This impurity can also be found in cell nuclei.</p>Formule :C37H68N2O13Degré de pureté :Min. 95%Masse moléculaire :748.94 g/mol3-Cyanopropionic acid methyl ester
CAS :<p>3-Cyanopropionic acid methyl ester is a compound that belongs to the class of aliphatic carboxylic acids. It is an intermediate in the production of adiponitrile and acrylonitrile. This compound is used as a feedstock for the manufacture of vinylene, which can be used to produce c1-6 alkyl. 3-Cyanopropionic acid methyl ester can be produced from propylene and hydrogen cyanide in a high salt, activated reaction system. It has been shown that this compound may have metabolic disorders due to its ability to inhibit fatty acid oxidation and increase viscosity. 3-Cyanopropionic acid methyl ester is a colorless liquid at room temperature with a boiling point of 154°C and a molecular weight of 98.14 g/mol.</p>Formule :C5H7NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :113.11 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/mol(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
CAS :<p>Please enquire for more information about (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H13Cl2NO3SDegré de pureté :Min. 95%Masse moléculaire :298.19 g/molCholesterol Isobutyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Isobutyl Carbonate is a high melting organic solvent that has been used to prepare microcapsules. It can be used as a coating material for the preparation of inorganic particles, and it has been shown to have the ability to modify molecules by attaching functional groups. The diameter of cholesterol iso butyl carbonate particles is around 100 nm.</p>Degré de pureté :Min. 95%21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate
CAS :Produit contrôlé<p>Please enquire for more information about 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H26O5Degré de pureté :Min. 95%Masse moléculaire :382.45 g/mol2-Bromo-3'-hydroxyacetophenone
CAS :<p>2-Bromo-3'-hydroxyacetophenone is a molecule that has been shown to be cytotoxic and effective in inhibiting the growth of cancer cells. 2-Bromo-3'-hydroxyacetophenone inhibits the production of kynurenine, an amino acid that is used in the production of proteins, by competitively binding to the enzyme IDO1. This binding prevents the conversion of tryptophan into kynurenine, leading to cell death. The cytotoxicity of 2-bromo-3'-hydroxyacetophenone was also confirmed by testing its ability to inhibit cellular interaction with human erythrocytes (blood cells) and by measuring its effects on crystallography efficiency.</p>Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :215.04 g/mol(17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol
CAS :Produit contrôlé<p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H30O2Degré de pureté :Min. 95%Masse moléculaire :326.47 g/molAtorvastatin acetonide
CAS :<p>Atorvastatin acetonide is a statin drug that inhibits the synthesis of cholesterol by the liver. It is used to lower high cholesterol and triglycerides, as well as to reduce the risk of cardiovascular disease. Atorvastatin acetonide is a prodrug that is hydrolyzed in vivo to atorvastatin. Atorvastatin acetonide can be analyzed by HPLC with UV detection or by reversed-phase HPLC with fluorescence detection. The flow rate for this analysis is 0.5 mL/min and it takes about 20 min for analysis time. In order to monitor reaction progress, a calibration curve should be used for calibration and reaction monitoring. This product has linearity with recoveries of greater than 75%.</p>Formule :C36H39FN2O5Degré de pureté :Min. 95%Masse moléculaire :598.7 g/molTestosterone 3-(O-carboxymethyl)oxime
CAS :Produit contrôlé<p>Testosterone 3-(O-carboxymethyl)oxime is an inactive prodrug of testosterone. It is a potent and selective inhibitor of angiotensin II that causes vasodilation by blocking the conversion of angiotensin I to angiotensin II. Testosterone 3-(O-carboxymethyl)oxime has been shown to be effective in lowering blood pressure in patients with congestive heart failure, although it may cause side effects such as dizziness, headache, and nausea. This drug can also be used to treat prostate cancer because it inhibits the production of testosterone and reduces serum levels of luteinizing hormone. Testosterone 3-(O-carboxymethyl)oxime can also be used for diagnostic purposes as a marker for polycystic ovary syndrome (PCOS).</p>Formule :C21H31NO4Degré de pureté :Min. 95%Masse moléculaire :361.48 g/molCholesterol Butyl Carbonate
CAS :Produit contrôlé<p>Cholesterol butyl carbonate is a high-melting organic solvent. It has a particle diameter of 3.2 micrometers, an average particle size of 4.5 micrometers, and a section of 1.4. This product is used to form microcapsules with various coatings for the treatment of bacteria and fungi. It is also used as a molecule for the production of functional groups such as polyethylene glycol ethers or polyurethanes. The structural formula contains three functional groups: one ester group and two sterol groups (cholesterol). This product has enhanced properties due to its inorganic components that are added during processing.</p>Degré de pureté :Min. 95%1-Hexyl-3-(1-naphthoyl)pyrrole
CAS :Produit contrôlé<p>Please enquire for more information about 1-Hexyl-3-(1-naphthoyl)pyrrole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H23NODegré de pureté :Min. 95%Masse moléculaire :305.41 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/molBudesonide Impurity 9
CAS :Produit contrôlé<p>Please enquire for more information about Budesonide Impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H26O6Degré de pureté :Min. 95%Masse moléculaire :374.43 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/mol[Asp371] Tyrosinase(369-377), human
CAS :<p>H-YMDGTMSQVA-OH peptide, corresponding to 369-377 amino acids of enzyme tyrosinase. As a member of the tyrosinase family the corresponding enzyme catalyzes monopheol hydroxylation, dihydroxyindole and catechol dehydrogenation. It is a key enzyme in the conversion of tyrosine to melanin.</p>Formule :C42H66N10O16S2Degré de pureté :Min. 95%Masse moléculaire :1,031.16 g/molPravastatin 1,1,3,3-tetramethylbutylamine
CAS :<p>Please enquire for more information about Pravastatin 1,1,3,3-tetramethylbutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C31H55NO7Degré de pureté :Min. 95%Masse moléculaire :553.77 g/molFormoterol EP Impurity F (Mixture of Diastereomers)
CAS :<p>Please enquire for more information about Formoterol EP Impurity F (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C37H46N4O6Degré de pureté :Min. 95%Masse moléculaire :642.78 g/mol9,10-Diphenylanthracene - 95%
CAS :<p>9,10-Diphenylanthracene is a fluorescent aromatic hydrocarbon that belongs to the class of carbonyl compounds. It has high values and maximal response with analytical methods such as fluorescence techniques and gel pores. 9,10-Diphenylanthracene can be used as a probe for the transfer mechanism of nucleic acids and proteins. 9,10-Diphenylanthracene is also used in analytical chemistry to determine the structure of dihydro derivatives of unsaturated alkyl chains. This compound's chemical properties make it an excellent fluorescent marker for use in gamma-aminobutyric acid (GABA) research.</p>Formule :C26H18Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.42 g/molDiacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
CAS :<p>Please enquire for more information about Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C48H38O4P2RuDegré de pureté :Min. 95%Masse moléculaire :841.83 g/mol(-)-3-Methoxy butorphanol
CAS :Produit contrôlé<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H31NO2Degré de pureté :Min. 95%Masse moléculaire :341.49 g/molHydrocortisone Acetate Impurity G
CAS :Produit contrôlé<p>Hydrocortisone is a corticosteroid that is used to treat inflammation, allergies and skin diseases. It is also used to treat adrenal gland disorders. Hydrocortisone Acetate Impurity G (HA) is a drug that has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. HA was the first hydrocortisone impurity found in prednisolone tablets. This discovery led to the development of corticosteroids and their use in medicine for the treatment of inflammation and allergies.</p>Formule :C25H34O7Degré de pureté :Min. 95%Masse moléculaire :446.53 g/mol6-Hydroxy oxymorphone
CAS :Produit contrôlé<p>Oxymorphone is a potent synthetic opioid analgesic with a short duration of action. It is a prodrug that has to be metabolized in the liver by cytochrome P450 enzymes for activation. The 6-hydroxy metabolite is more potent than oxymorphone itself and has been shown to have antinociceptive properties in mice. Oxymorphone is used in cancer patients as an oral dosage form, which may be administered with or without food. It has been shown that the albumin concentration influences the pharmacokinetics of oxymorphone and its metabolites. This drug also has immunomodulatory effects and can cause adverse events such as hypersensitivity reactions, nausea, vomiting, or constipation.</p>Formule :C17H21NO4Degré de pureté :Min. 95%Masse moléculaire :303.35 g/molDomperidone impurity E
CAS :<p>Please enquire for more information about Domperidone impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C32H34ClN7O3Degré de pureté :Min. 95%Masse moléculaire :600.11 g/mol1-(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/molIsoeugenol methyl ether
CAS :<p>Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.</p>Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :178.23 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12BrN·HClDegré de pureté :Min. 95%Masse moléculaire :262.57 g/molrac-4'-Methyl ketoprofen
CAS :<p>Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :268.31 g/molDorzolamide hydrochloride related compound A
CAS :<p>Please enquire for more information about Dorzolamide hydrochloride related compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O4S3·HClDegré de pureté :Min. 95%Masse moléculaire :360.9 g/molIlexsaponin B2
CAS :<p>Ilexsaponin B2 is a triterpenoid saponin, which is a bioactive compound extracted from plants in the Ilex genus, such as Ilex pubescens. These saponins are characterized by their glycosidic linkages to sapogenins, typically influencing membrane permeability and exhibiting diverse biological activities.</p>Degré de pureté :Min. 95%δ6-Testosterone
CAS :Produit contrôlé<p>Delta6-Testosterone is a natural steroid hormone that belongs to the group of steroid drugs. It is a potent androgen, or male sex hormone, which stimulates the development and maintenance of male sexual characteristics, including the growth of prostate gland and seminal vesicles. The effects of Delta6-testosterone are mediated by binding to and activating the Androgen Receptor (AR). The effects may also be increased when Delta6-testosterone binds to AR in combination with other hormones such as estradiol.<br>Delta6-Testosterone is metabolized by the liver into testosterone through the cytochrome p450 enzyme system. This process begins with conversion of Delta6-testosterone into 6alpha-dihydrotestosterone (DHT) by 5a-reductase. DHT can then be converted into testosterone by 3beta-hydroxysteroid dehydrogenase/3alpha-hydroxysteroid dehydrogenase (3betaHSD) or 17beta hyd</p>Formule :C19H26O2Degré de pureté :Min. 95%Masse moléculaire :286.41 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/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%2'-Acetylacteoside
CAS :<p>2'-Acetylacteoside is a naturally occurring phenylethanoid glycoside, which is derived from various plant sources. It exhibits antioxidant properties by scavenging reactive oxygen species and inhibiting oxidative stress. This mode of action supports cellular health by protecting cells from oxidative damage and maintaining redox balance.</p>Degré de pureté :Min. 95%1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS :Produit contrôlé<p>1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.</p>Formule :C10H13N·HClDegré de pureté :Min. 95%Masse moléculaire :183.68 g/mol2-Naphthol
CAS :<p>2-Naphthol is an organic compound with the chemical formula C10H7O. It is a derivative of naphthalene, and is produced by the condensation of two molecules of malonic acid in the presence of a reducing agent such as sodium borohydride. 2-Naphthol is used as a pesticide and as a chemical intermediate in the production of other chemicals. 2-Naphthol has been shown to be toxic to humans and animals; it may cause liver damage, kidney damage, and skin irritation. The acute oral LD50 for rats is 690 mg/kg body weight. 2-Naphthol binds to cell receptors that are involved in a variety of physiological processes including heme transport, phagocytosis, oxidative burst, chemotaxis, and respiratory burst. This binding inhibits these functions leading to cell death.</p>Formule :C10H8ODegré de pureté :Min. 95%Couleur et forme :White To Yellow To Pink To Light Brown SolidMasse moléculaire :144.17 g/mol3-Nitropropionic acid
CAS :<p>3-Nitropropionic acid (3NPA) is a mitochondrial toxin that causes neuronal death by inhibiting complex enzyme activities and inducing reactive oxygen species production. 3NPA also alters mitochondrial membrane potential and induces pro-apoptotic protein expression, leading to neuronal cell death. 3NPA has been shown to be effective in the treatment of experimental models of infectious diseases, such as rat sepsis and human HIV infection, by reducing the number of activated T cells and CD4+ T cells. 3NPA also exhibits anti-inflammatory properties by inhibiting the inflammatory responses of monocytes/macrophages and neutrophils.</p>Formule :C3H5NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :119.08 g/molL-Methionine sulfoxide
CAS :<p>Methionine sulfoxide is a methionine that has been oxidized to methionine sulfoxide. Methionine sulfoxides are produced through protein oxidation, which is the chemical process of reacting with oxygen in the air or other compounds to form an organic peroxide and superoxide radical. Methionine sulfoxides are found in proteins and are formed as a result of oxidative stress on cells and tissues. The rate constant for the conversion of methionine to methionine sulfoxide is 0.01983 min-1 at pH 7, 25°C. There are two methods of detection: chemiluminescence method and chromatographic analysis. In addition, methionine sulfoxides have natural antioxidant properties that can be used to treat diseases such as Alzheimer's disease and Parkinson's disease, as well as cancer treatments. Methionine sulfoxides have been shown to have a significant effect on wild-type strains of bacteria, reducing their growth rates</p>Formule :C5H11NO3SDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :165.21 g/molVitamin B12 e-Monocarboxylic Acid
CAS :Produit contrôlé<p>Please enquire for more information about Vitamin B12 e-Monocarboxylic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C63H87CoN13O15PDegré de pureté :Area-% Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :1,356.35 g/mol2,2'-Dichlorodiethyl ether
CAS :Produit contrôlé<p>2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.</p>Formule :C4H8Cl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.01 g/mol5-Nitropyridin-3-ol
CAS :<p>Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H4N2O3Degré de pureté :Min. 95%Masse moléculaire :140.1 g/molb-Zeacarotene
CAS :<p>b-Zeacarotene is a carotenoid molecule that is found in plants and animals. It has been shown to have an inhibitory effect on protein synthesis. b-Zeacarotene is a reactive compound that can react with other compounds to form new compounds, such as reaction products of the polyene type. In bacteria, transcriptional regulation of genes involved in carotenoid biosynthesis has been shown to be inhibited by b-zeacarotene.</p>Formule :C40H58Degré de pureté :Min. 95%Masse moléculaire :538.89 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/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS :<p>Tyrosinase protein:<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.<br>Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).</p>Formule :C42H66N10O16S2Degré de pureté :Min. 95%Masse moléculaire :1,031.16 g/molAmoxicillin trihydrate impurity B
CAS :<p>Amoxicillin trihydrate impurity B is an impurity of amoxicillin trihydrate, a penicillin antibiotic. Impurities are substances that are not intentionally added to the drug and may be formed during the manufacturing process. Impurities can affect the quality and safety of drugs, although their presence does not necessarily indicate a problem with the drug. Impurities in amoxicillin trihydrate include clavulanate potassium (impurity A) and heptane-2-carboxylic acid (impurity C). Impurity A is present in small quantities, typically less than 1% of the total amount of amoxicillin trihydrate. Impurity C is present in larger quantities and can make up to 10% of the total amount of amoxicillin trihydrate.</p>Formule :C16H19N3O5SDegré de pureté :Min. 95%Masse moléculaire :365.41 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS :Produit contrôlé<p>Please enquire for more information about 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/mol22β-Hydroxy cholesterol
CAS :Produit contrôlé<p>22-Hydroxycholesterol is a product of cholesterol synthesis, which is formed by the side-chain cleavage of cholesterol. This compound has been shown to inhibit cholesterol acyltransferase and to be cytotoxic in vitro. 22-Hydroxycholesterol has also been shown to have an inhibitory effect on protein synthesis and on the activity of forskolin, an activator of adenylate cyclase that is involved in the regulation of cellular levels of cAMP. The antioxidant properties of 22-hydoxycholesterol may be due to its chemical structure, which includes a hydroxyl group. This compound also shows an insulin-sensitizing effect in mice fed a high fat diet.</p>Formule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.65 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS :<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4β-Hydroxy cholesterol 4-acetate
CAS :Produit contrôlé<p>4b-Hydoxy cholesterol 4-acetate is a pleiotropic drug with a wide range of pharmacological activities. It is an inhibitor of the sirtuin family of proteins and may have anti-cancer effects. It has also been shown to be effective in the treatment of depression and myelodysplastic syndrome. The mechanism of action for this agent is not well understood, but it may be due to its ability to inhibit DNA methyltransferases, which would lead to a change in DNA methylation patterns. 4b-Hydroxy cholesterol 4-acetate has also been shown to decrease lipid levels in the blood and increase the activity of liver enzymes that metabolize fatty acids. This drug can also modify lamellar bodies and short-chain fatty acids by inhibiting the enzyme ATP citrate lyase, which catalyzes citrate cleavage into acetyl CoA and oxaloacetate.</p>Formule :C29H48O3Degré de pureté :Min. 95%Masse moléculaire :444.69 g/mol2-Oxovaleric acid
CAS :<p>2-Oxovaleric acid is a monocarboxylic acid that is produced by the oxidation of 2-oxopentanoic acid. It was first discovered as an inhibitory compound for glutamate dehydrogenase, which catalyzes the conversion of glutamate to alpha-ketoglutarate. This inhibition leads to a buildup of glutamate in the cell, which can cause metabolic disorders. The importance of 2-oxovaleric acid was demonstrated using a chromatographic method on type strain cells. The electron microscopic images showed that 2-oxovaleric acid inhibited the growth of bacteria by binding to extracellular Ca2+, carbon source, and animals.</p>Formule :C5H8O3Degré de pureté :Min. 95%Masse moléculaire :116.12 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS :Produit contrôlé<p>Please enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H36O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :472.57 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/molHistatin 5
CAS :<p>Histatin 5 is a peptide that has been shown to have antimicrobial activity against Candida albicans, Candida glabrata, and Cryptococcus albicans. It is believed to exert its effect by binding to copper ions and inhibiting the mitochondrial functions of the pathogen. Histatin 5 also has pro-apoptotic properties and may be used as an experimental treatment for infectious diseases caused by opportunistic fungal strains.</p>Formule :C133H195N51O33Degré de pureté :Min. 95%Masse moléculaire :3,036.3 g/mol(±)-3-Methyl-2-oxovaleric acid
CAS :<p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>Formule :C6H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :130.14 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/mol2-Amino-4-chloro-3-nitropyridine
CAS :<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formule :C5H4ClN3O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :173.56 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS :<p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>Formule :C23H25NO6Degré de pureté :Min. 97 Area-%Masse moléculaire :411.45 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS :<p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>Degré de pureté :Min. 95%Acetyl-D-methionine
CAS :<p>Acetyl-D-methionine is a type strain that belongs to the class of amino acids. It is necessary for protein synthesis and can be found in dietary concentrations. Acetyl-D-methionine has been shown to have enzyme activities, such as malonic acid formation and racemase activity, which are dependent on the bacterial strain. Acetyl-D-methionine has been demonstrated to be able to form a chelate with copper ions, which may contribute to its antimicrobial properties. Acetyl-D-methionine has been shown to inhibit the growth of Stenotrophomonas maltophilia in vitro and in vivo. Acetyl-D-methionine also inhibits the growth of Sprague Dawley rats infected with S. maltophilia when administered intravenously or orally.</p>Formule :C7H13NO3SDegré de pureté :Min. 95%Masse moléculaire :191.25 g/molSodium cinnamate
CAS :<p>Sodium cinnamate is an organic compound that is a derivative of 4-hydroxycinnamic acid. It forms sodium salts with water vapor, which are soluble in water. Sodium cinnamate has been shown to have genotoxic activity, and may be used as a potential anticancer drug. Sodium cinnamate also binds to toll-like receptors on the surface of cells, which activate inflammatory signaling pathways. This compound also inhibits enzymes involved in infectious diseases such as influenza A virus and herpes simplex virus type 1 replication. Caffeic acids, chlorogenic acids, and pge2 levels were shown to be increased after treatment with sodium cinnamate.</p>Formule :C9H7NaO2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :170.14 g/mol(R)-3-Amino-butyric acid methyl ester
CAS :<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H11NO2Degré de pureté :Min. 95%Masse moléculaire :117.15 g/mol2-Methylnaphthalene
CAS :<p>2-Methylnaphthalene is a carcinogenic compound that is used as a solid catalyst. It has been shown to increase the activity of hydrochloric acid, an inorganic acid, and acylation reactions. 2-Methylnaphthalene also has been found to be a good catalyst for cyclohexane ring formation and activation energies. The reaction mechanism of 2-methylnaphthalene is not completely understood but it is thought that the carbonyl group on the benzene ring may be involved. 2-Methylnaphthalene can react with piperonyl butoxide, which is an organic compound, and naphthalene to form 1-methylnaphthalene.</p>Formule :C11H10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :142.2 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/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS :<p>Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H12N4ODegré de pureté :Min. 95%Masse moléculaire :252.27 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/mol7-Dehydro desmosterol
CAS :Produit contrôlé<p>7-Dehydro Desmosterol is a hydroxylated sterol found in the liver. It is an intermediate in cholesterol synthesis and participates in the regulation of glucose metabolism. The enzyme responsible for its synthesis (7-dehydrocholesterol reductase) is inhibited by radiation, which leads to its accumulation in the liver. 7-Dehydro desmosterol has been shown to have beneficial effects on experimental models of diabetes and metabolic disorders. In these studies, it was found that 7-dehydro desmosterol can inhibit glucose absorption from the intestine and stimulate insulin secretion from pancreatic beta cells.</p>Formule :C27H42ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :382.62 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS :<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Formule :C4H2Cl2N4O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :208.99 g/mol3-O-Acetyl-26-hydroxy cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 3-O-Acetyl-26-hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C29H48O3Degré de pureté :Min. 95%Masse moléculaire :444.69 g/mol(3b,5a,17a)-19-Norpregnane-3,17-diol
CAS :Produit contrôlé<p>Please enquire for more information about (3b,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H34O2Degré de pureté :Min. 95%Masse moléculaire :306.48 g/molTropinone
CAS :<p>Tropinone is a polycyclic aromatic hydrocarbon that is found in plant cells. Tropinone exhibits enzyme activities, such as catalase and peroxidase activity, which are important for plant physiology. Tropinone has also been shown to have anti-cancer properties. Platinum-based chemotherapy drugs bind to the tropinone molecule, which inhibits the enzymes that allow cancer cells to grow and multiply. The specific antibody binds to the tropinone molecule by recognizing a carbohydrate group on the molecule's surface, while hydroxyl groups on the tropinones react with trifluoromethanesulfonic acid in water to form ester hydrochloride. This reaction is dependent on pH level and optimum ph is around 7-9.</p>Formule :C8H13NODegré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :139.19 g/molS-(+)-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/mol2-Hydroxy-1-naphthaldehyde
CAS :<p>2-Hydroxy-1-naphthaldehyde is a redox potential chemical that has been shown to have anticancer activity in vitro and in vivo. It inhibits the growth of cells by binding to iron, which is important for many biological processes including DNA synthesis. 2-Hydroxy-1-naphthaldehyde has also been shown to have metal carbonyl reactivity and fluorescence properties that may be useful as a fluorescent probe. 2-Hydroxy-1-naphthaldehyde binds to iron ions through hydrogen bonding interactions, forming an octahedral complex with six ligands. The compound also has coordination geometry that can be described as either trigonal bipyramidal or square planar, depending on the solvent used. This data was obtained by x-ray diffraction studies of crystalline solids. The compound's Langmuir adsorption isotherm was found to be linear at low concentrations and shifted to nonlinear behavior at higher concentrations. The</p>Formule :C11H8O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :172.18 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS :<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formule :C8H6BrFO2Degré de pureté :Min. 95%Masse moléculaire :233.03 g/mol4-Mercaptocinnamic acid
CAS :<p>4-Mercaptocinnamic acid is a liquid crystal that belongs to the class of aromatic compounds. It is chiral and has a high melting point. 4-Mercaptocinnamic acid has been used in electronic devices, such as liquid crystal displays and ferroelectric liquid crystals, for its high boiling point and low viscosity. It can also be used as an additive for other chemicals or as a solvent for coatings. The acid group (COOH) in this compound makes it reactive with elements such as chlorine, fluorine, and bromine. It reacts with dicyclohexylcarbodiimide to form cinnamic acid derivatives and toluene to form trifluoromethylbenzenes. This chemical also has alkylthio groups (CH3S) and alkoxy groups (CH2O).</p>Formule :C9H8O2SDegré de pureté :Min. 95%Masse moléculaire :180.22 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/molmeta-Cresol Purple
CAS :<p>Meta-Cresol Purple (MCP) is a fluorescent dye that is used to detect DNA polymerase chain reaction products. It is a cationic dye with an absorption maximum of 590 nm in the visible spectrum. MCP has been shown to bind to nucleic acids and therefore can be used as a probe for detecting DNA polymerase chain reaction products. The detection time for MCP can be up to 10 minutes. The biological studies show that MCP binds to the 3' hydroxyl group of the ribose sugar backbone of nucleic acids, which prevents the interaction of MCP with other biomolecules such as proteins. MCP has also been used in urine samples as an antimicrobial agent against bacterial strains like Escherichia coli and Pseudomonas aeruginosa and yeast strains like Candida albicans and Saccharomyces cerevisiae. MCP is soluble in sodium carbonate at neutral pH, but insoluble in water or</p>Formule :C21H18O5SDegré de pureté :Min. 95%Masse moléculaire :382.43 g/mol9,10-Anthracenediyl-bis(methylene)dimalonic acid
CAS :<p>9,10-Anthracenediyl-bis(methylene)dimalonic acid (ADMA) is a fluorescent probe that is used to measure the levels of ADMA in cells. This compound is able to bind to cell nuclei, which can then be detected by fluorescence microscopy. ADMA has been shown to be useful as a marker for cancer and other diseases such as diabetes or Alzheimer's disease. The detection sensitivity of ADMA can be increased by combining it with heparin, which binds strongly to this molecule and increases its solubility in water. The use of ADMA as an imaging agent has been reported in several clinical studies.</p>Formule :C22H18O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :410.37 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS :Produit contrôlé<p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>Formule :C11H12O3Degré de pureté :Min. 95%Masse moléculaire :192.21 g/molButropium bromide
CAS :<p>Butropium bromide is a biocompatible polymer that is used as an occlusive dressing for wounds. It is made of polyethylene and silicone elastomer, which are both highly resistant to water vapor and reactive chemicals. Butropium bromide has been shown to have high resistance against radiation, allergic reactions, and leukocyte antigen. The particle size of butropium bromide ranges from 0.3-0.5 microns in diameter; the material is soft and flexible with an elastic recoil.</p>Formule :C28H38BrNO4Degré de pureté :Min. 95%Masse moléculaire :532.51 g/molCholesterol Heptyl Carbonate
CAS :Produit contrôlé<p>Cholesterol heptyl carbonate is a cholesteric liquid crystal with a high melting point, which can be used as a coating for pharmaceutical tablets and other products. Cholesteric liquid crystals are composed of molecules that have different shapes in the solid phase and in the liquid phase, forming an ordered structure. The conformational state of the molecule determines the optical properties of cholesteric liquid crystals. This product has an average particle diameter of around 200 nm and is made from organic solvent. The treatment method for this product is not specified, but it may be treated by heating with thermal energy or using optical energy to create a cross-linked polymer network.</p>Degré de pureté :Min. 95%9,10-Diphenylanthracene - 99%
CAS :<p>9,10-Diphenylanthracene is an aromatic hydrocarbon that is used as a reagent in the Suzuki coupling reaction. This reaction is used to form carbon-carbon bonds by reacting an alkyl halide with an aryl boronic acid to form an ester or amine. The carbonyl group of 9,10-diphenylanthracene reacts with the carbonyl group of the boronate ester or amine to form the desired product. 9,10-Diphenylanthracene has been used in polymer films for analytical methods and has also been shown to be effective in DNA sequencing. 9,10-Diphenylanthracene also has high values for light emission and maximal response under analytical conditions. In addition, its dihydro derivatives show high values for nmr spectra and unsaturated alkyl groups have been shown to react efficiently under analytical conditions.</p>Formule :C26H18Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :330.42 g/mol3,5,3',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/molValeric acid hydrazide
CAS :<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Formule :C5H12N2ODegré de pureté :Min. 95%Masse moléculaire :116.16 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/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/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS :Produit contrôlé<p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>Formule :C23H32ClNO2Degré de pureté :Min. 95%Masse moléculaire :389.96 g/mol1-Nitronaphthalene
CAS :<p>1-Nitronaphthalene is a nitrobenzene derivative that has been used as an intermediate in the synthesis of pharmaceuticals, dyes, and other organic compounds. 1-Nitronaphthalene is classified as a hazardous substance due to its carcinogenicity and toxicity. In particular, it can cause irritation and burns on skin contact and may be fatal if swallowed. The toxicity profile of 1-nitronaphthalene has been studied in rats, mice, guinea pigs, rabbits, hamsters, and dogs. It was found to have moderate acute oral toxicity in rats but no significant acute toxicity in mice or dogs. 1-Nitronaphthalene also had little effect on p450 activity or enzyme activities in rats.</p>Formule :C10H7NO2Degré de pureté :Min. 95%Couleur et forme :Yellow Clear LiquidMasse moléculaire :173.17 g/mol(+)-B-Chlorodiisopinocampheylborane - 60-65% in Hexane
CAS :<p>(+)-B-Chlorodiisopinocampheylborane is a chiral organoboron reagent that can be used for the enantioselective synthesis of amines. It is prepared from the reaction of chlorodiphenyl borane with (+)-diaminobenzene in hexane. The product can be purified by column chromatography or recrystallization. (+)-B-Chlorodiisopinocampheylborane can also be used in the synthesis of other compounds, such as pyrroles and pantolactones. It is an excellent catalyst for the dehydration of primary amines to give unsymmetrical ketones. This reagent has been shown to be effective in asymmetric hydrogenation reactions, such as the reduction of chiral secondary alcohols, and is also capable of catalyzing aldol reactions.</p>Formule :C20H34BClDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :320.75 g/mol2-Acetylnaphthalene
CAS :<p>2-Acetylnaphthalene is a solid compound that can be produced by the asymmetric synthesis of methyl ketones. It has been shown to have photochemical properties, and absorbs ultraviolet light in the range of 240-280 nm. 2-Acetylnaphthalene also has strong uv absorption and intramolecular hydrogen bonding, which gives it a high binding constant for acylation reactions. This compound may exist as two different forms: a metastable form with an open ring structure and a stable form with a closed ring structure. The two forms are interconvertible by hydrogen bonding or rotation about the double bond in the molecule. 2-Acetylnaphthalene is used as a photoinitiator in wastewater treatment and as an intermediate in the production of diethyl succinate.</p>Formule :C12H10ODegré de pureté :Min. 95%Masse moléculaire :170.21 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/mol20a-Hydroxy cholesterol
CAS :Produit contrôlé<p>20a-Hydroxy cholesterol is a model system for studying the effects of hydroxylation on fatty acid metabolism. The addition of one hydroxyl group to the 20 carbon position in cholesterol leads to an analog, 20a-hydroxycholesterol. This compound has been shown to inhibit the enzyme activities of 3-hydroxyacyl coenzyme A dehydrogenase and acyl coenzyme A:cholesterol acyltransferase. The inhibition of these enzymes leads to decreased production of both prostaglandin E2 and leukotriene B4, which are pro-inflammatory mediators. 20a-Hydroxycholesterol has also been found to be effective in treating skin cancer and adrenocortical carcinoma by inhibiting lipid synthesis, thereby reducing cell proliferation rates.</p>Formule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.65 g/mol2-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS :<p>2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.</p>Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/molL-Tyrosine 4-nitroanilide
CAS :<p>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 page</p>Formule :C15H15N3O4Degré de pureté :Min. 95%Masse moléculaire :301.3 g/molε-Carotene
CAS :<p>Epsilon-Carotene is a carotenoid that is found in plants. It is synthesized from beta-carotene through the action of enzymes called beta-carotene ketolases. Epsilon-Carotene can be cleaved by enzymes to produce lycopene and beta-cryptoxanthin. The biosynthesis of Epsilon-Carotene has been studied in a number of clinical studies, including the effect on human tissues and the prevention of cancer. Epsilon-Carotene has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formule :C40H56Degré de pureté :Min. 95%Masse moléculaire :536.87 g/molCholesterol 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%p-Cresol
CAS :<p>单酚香气;胶粘剂;密封剂;抗氧化剂;消毒剂</p>Formule :C7H8ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :108.14 g/mol(-)-Ecgonine hydrochloride
CAS :Produit contrôlé<p>(-)-Ecgonine hydrochloride is a benzoyl ester that is used as an analytical reagent. It is a precursor in the synthesis of cocaine and other drugs. Ecgonine hydrochloride can be extracted from plant sources, such as coca leaves or khat leaves, by acid-base extraction. It has been shown to have toxic effects on human serum and the liver, which may be due to its structural similarity to cocaine.</p>Formule :C9H16ClNO3Degré de pureté :Min. 95%Masse moléculaire :221.68 g/molN-(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/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS :<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H26O3Degré de pureté :Min. 95%Couleur et forme :Off-white to pale yellowsolid.Masse moléculaire :338.44 g/molCholesterol Valerate
CAS :Produit contrôlé<p>Cholesterol Valerate is a fatty acid that has been used in the diagnosis of fatty acids. It can be obtained by synthesizing it from cholesterol and valeric anhydride. The carboxylic acid group in the molecule is responsible for its lipophilic properties, which allow it to dissolve in fats and oils. Cholesterol Valerate has a phase transition temperature of about -5 degrees Celsius, making it liquid at room temperature. This compound has been used as an excipient in pharmaceutical compositions, such as lipid emulsions and topical formulations to increase solubility. The termini of the molecule consist of hydroxyl groups that are susceptible to oxidation, making this compound unstable when exposed to air or sunlight.</p>Degré de pureté :Min. 95%Ent-paroxetine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about Ent-paroxetine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H21ClFNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :365.83 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/mol(R)-Perillaldehyde
CAS :<p>(R)-Perillaldehyde is an activated cardenolide that binds to flavoproteins and inhibits the oxygenation of 4-hydroxycoumarin. It is a stereoselective, substrate binding, and oxygenated flavoenzyme inhibitor. The orientation of perillaldehyde with respect to the flavin may be important for its activity in the enzyme's active site.</p>Formule :C10H14ODegré de pureté :Min. 95%Masse moléculaire :150.22 g/mol4-Methoxy retinoic acid
CAS :<p>Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H30O3Degré de pureté :Min. 95%Masse moléculaire :330.46 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS :<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Formule :C6H14Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :217.09 g/molMethyl-1-naphthalenemethylamine
CAS :<p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>Formule :C12H13NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :171.24 g/mol[3-(1-Naphthyl)propyl]amine
CAS :<p>3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,</p>Formule :C13H15NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :185.26 g/mol(R)-(-)-3-Hydroxybutyric acid methyl ester
CAS :<p>(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.</p>Formule :C5H10O3Degré de pureté :Min. 95%Masse moléculaire :118.13 g/mol4'-Acetamido-2'-hydroxyacetophenone
CAS :<p>An acetophenone analogue</p>Formule :C10H11NO3Degré de pureté :Min. 95%Masse moléculaire :193.2 g/mol2-Bromo-4-nitrophenol
CAS :<p>2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a by</p>Formule :C6H4BrNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218 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/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/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS :Produit contrôlé<p>6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.</p>Formule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :179.22 g/molNoratropine
CAS :<p>Noratropine is a drug that belongs to the group of anticholinergic drugs. It is used as a pharmaceutical preparation for the treatment of urinary incontinence and other conditions that are caused by overactivity of the bladder muscles. Noratropine has been shown to have a significant effect on symptoms such as increased urination, urgency, frequency, and nocturia. In addition, it reduces the amount of urine produced at night and during the day. Noratropine can be found in pueraria lobata (Kudzu) and angelicae dahuricae (Angelica). These plants contain natural compounds with anticholinergic properties. Noratropine can also be synthesized from benzalkonium chloride and n-oxide. The synthesis involves two steps: first, benzalkonium chloride reacts with an alcohol to form an acid which then reacts with n-oxide to produce noratropine. This compound can also be obtained from tissue</p>Formule :C16H21NO3Degré de pureté :Min. 95%Masse moléculaire :275.34 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/mol2,6-Dibromo-3-nitropyridine
CAS :<p>2,6-Dibromo-3-nitropyridine is a chemical compound that has been shown to inhibit serine protease activity. The compound was shown to be an inhibitor of the enzyme trypsin, and showed some activity against a number of other proteases. 2,6-Dibromo-3-nitropyridine has also been shown to inhibit nucleophilic alkylation of DNA bases by 2,6-dichloroquinoxaline. 2,6-Dibromo-3-nitropyridine is a targeted inhibitor that binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex. This inhibition leads to a decrease in the production of proteins essential for cell division.</p>Formule :C5H2Br2N2O2Degré de pureté :Min. 95%Masse moléculaire :281.89 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/mol3,4'-Dihexyl-2,2'-bithiophene
CAS :<p>Please enquire for more information about 3,4'-Dihexyl-2,2'-bithiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%β-Butyrolactone
CAS :Produit contrôlé<p>Beta-Butyrolactone is a chemical compound that is soluble in water, methanol, and acetone. It has been shown to have an acid formation rate of 0.0014 moles per liter per minute at pH 7.5 and 20°C. Beta-Butyrolactone is classified as a fatty acid ester and can form esters with other carboxylic acids. This chemical has been shown to inhibit the growth of skin cancer cells in vitro and has been used as an additive in skin lotions for cosmetic purposes. The reaction mechanism for beta-butyrolactone is not well understood, but it likely involves an activation energy of</p>Formule :C4H6O2Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :86.09 g/molEdoxaban Impurity 2
CAS :<p>Please enquire for more information about Edoxaban Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(2-Chloro-4-nitrophenyl)methanol
CAS :<p>Please enquire for more information about (2-Chloro-4-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.58 g/molδ-Hexalactone
CAS :<p>Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.</p>Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :114.14 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/mol4-Fluorotropacocaine
CAS :Produit contrôlé<p>4-Fluorotropacocaine is a synthetic, serotonergic compound that has been shown to have similar effects in the brain as diazepam. 4-Fluorotropacocaine has been postulated to be a supplement and is thought to have neuroprotective properties. It binds to serotonin receptors and inhibits the reuptake of serotonin by neurons. This inhibition causes an increase in the level of serotonin in the synaptic cleft, which can lead to symptoms such as nausea, vomiting, and headache. 4-Fluorotropacocaine may also inhibit dopamine reuptake leading to symptoms such as hallucinations, delusions, and confusion. Structural analogs of 4-fluorotropacocaine are often used in research studies because they can be synthesized with various substitutions on the benzene ring.</p>Formule :C15H18FNO2Degré de pureté :Min. 95%Masse moléculaire :263.31 g/mol2-Valeryl-17'-estradiol 17-valerate
CAS :Produit contrôlé<p>Please enquire for more information about 2-Valeryl-17'-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :CHODegré de pureté :Min. 95%Cholesterol Hydrocinnamate
CAS :Produit contrôlé<p>Cholesterol hydrocinnamate is a non-polar, microcapsule-encapsulated solid that has been shown to be reversibly endothermic. The transition from the solid phase to the liquid phase occurs at approximately 20°C and is accompanied by a change in color from red to yellow. The coating on the surface of the microcapsules are composed of polymers with optical properties such as high refractive index, low absorption, and low scattering. These properties are used to alter light transmission and reflection in order to evaluate the particle size distribution. Cholesterol hydrocinnamate can be prepared by thermal treatment of cholesterol cinnamate with cinnamaldehyde in solvents such as ethanol or acetone. This method produces particles that are not only non-polar but also soluble in nonpolar solvents such as hexane or heptane.</p>Degré de pureté :Min. 95%Boc-D-aspartic acid β-9-fluorenylmethyl ester
CAS :<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H25NO6Degré de pureté :Min. 95%Masse moléculaire :411.45 g/molNelfinavir hydroxy-tert-butylamide
CAS :<p>Nelfinavir is an antiviral agent that is used to treat HIV/AIDS. It is a protease inhibitor that inhibits the action of the virus in cells by binding to specific enzymes, thus preventing the destruction of human cells by the virus. Nelfinavir also prevents cancer cell growth and has shown anticancer activity in animal models and humans. This drug binds to fatty acids, making it more difficult for the body to eliminate this substance. The half-life of nelfinavir is prolonged in patients with hepatic failure or renal failure. Nelfinavir can be used as a chemotherapeutic agent in infants because it does not cross the blood-brain barrier.</p>Formule :C32H45N3O5SDegré de pureté :Min. 95%Masse moléculaire :583.78 g/mol1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS :Produit contrôlé<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Formule :C10H13NDegré de pureté :Min. 95%Masse moléculaire :147.22 g/molProfenofos
CAS :<p>Profenofos is a water-soluble organophosphate that can be used as a pesticide. It has been shown to have synergic effects with other pesticides, such as malathion and carbaryl. Profenofos has been studied for its toxicological properties in vitro and in vivo. These studies have shown that the lowest dose at which there are adverse effects on biochemical properties is 0.1 mg/kg of body weight. The mode of action of profenofos includes inhibition of esterases, glutathione reductase, and cytochrome P450 enzymes. This enzyme inhibition leads to an accumulation of acetylcholine in the synaptic cleft, which causes muscle paralysis and death from respiratory failure. Profenofos also affects cardiac function by blocking potassium channels, leading to heart rate changes and arrhythmias. Profenofos can be identified using chromatographic analysis or electrochemical impedance spectroscopy (EIS). EIS is</p>Formule :C11H15BrClO3PSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :373.63 g/molb-Sitosterol - 40%
CAS :Produit contrôlé<p>b-Sitosterol is a sterol that is found in plants and animals. It has been shown to reduce the incidence of skin tumor formation when applied topically. b-Sitosterol also has hypoglycemic effects, which may be due to its ability to bind with p-hydroxybenzoic acid, an inhibitor of glucose absorption. This compound also has a matrix effect on the skin, which may be due to its ability to inhibit the production of collagenase, an enzyme involved in the breakdown of collagen. b-sitosterol also has antiinflammatory properties that have been shown using analytical methods such as metal chelate. Studies have shown that b-sitosterols are natural compounds that are found in high concentrations in beta-sitosterol.</p>Formule :C29H50ODegré de pureté :Min. 95%Masse moléculaire :414.71 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/mol4-Nitrophenol
CAS :<p>4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).</p>Formule :C6H5NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :139.11 g/mol3-Chloro-2-nitropyridine
CAS :<p>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.</p>Formule :C5H3N2O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :158.54 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/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/molPregnantriol
CAS :Produit contrôlé<p>Pregnantriol 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.</p>Formule :C21H36O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :336.51 g/molIlexsaponin B1
CAS :<p>Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.</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-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
CAS :<p>4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt (AITC-S) is a stilbene derivative with inhibitory properties. It has been shown to inhibit the uptake of camp in rat ventricular myocytes and caco-2 cells as well as the release of camp from rat renal proximal tubules. AITC-S also inhibits the transport of camp into the cells. The mechanism by which AITC-S inhibits uptake is not yet known, but it may be due to competition for a common carrier or an effect on intracellular metabolism. This compound has also been shown to have an acute ischemic protective effect on rats when administered before reperfusion following coronary artery occlusion.</p>Formule :C17H12N2Na2O7S3Degré de pureté :Min. 95%Masse moléculaire :498.46 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/mol1-(Aminomethyl)naphthalene
CAS :<p>1-(Aminomethyl)naphthalene is a hydrogen bond-forming molecule that has high values of hydrochloric acid. This compound reacts with sodium carbonate to form glycoside derivatives, which have been shown to display light emission. 1-(Aminomethyl)naphthalene can be used in the synthesis of oxytocin and toll-like receptor ligands, as well as other chemical reactions. The carbonyl group found in this molecule is responsible for the reactivity and stability of this compound.</p>Formule :C10H7CH2NH2Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Yellow LiquidMasse moléculaire :157.21 g/mol1-(2-Aminoethyl)-3-Phenylurea Hydrochloride
CAS :<p>Please enquire for more information about 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H13N3O·HClDegré de pureté :Min. 95%Masse moléculaire :215.68 g/molCefradine impurity F
CAS :<p>Cefradine impurity F is a hydrolysis product of cefradine, which is an antibiotic. It is catalysed by β-lactamase enzymes and undergoes nucleophilic attack on the carbon atom adjacent to the carbonyl group. Cefradine impurity F has been shown to be effective against enterobacter, which is a type of bacteria that can cause urinary tract infections. The uptake of cefradine impurity F into bacteria can occur through passive diffusion or active transport mechanisms. This drug was also found to be hydrolyzed by buffers such as phosphate and acetate in vitro, but not by other substances such as EDTA and citrate. Cefradine impurity F has been shown to be hydrolyzed in vivo, with the most likely mechanism being spontaneous hydrolysis.</p>Formule :C5H6O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :130.17 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/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
CAS :Produit contrôlé<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H17ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :400.88 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/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/molγ-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/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS :<p>The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.</p>Formule :C12H10BrNODegré de pureté :Min. 95%Masse moléculaire :264.12 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS :Produit contrôlé<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/molBenzoyl ecgonine isopropyl ester
CAS :Produit contrôlé<p>Benzoyl ecgonine isopropyl ester is an analytical toxicology procedure that is used to identify the presence of cocaine in biological samples. The sample preparation involves homogenizing the sample, extracting it with solvents, and evaporating the solvent. Benzoyl ecgonine isopropyl ester is then incubated at room temperature for 15 minutes before adding a solution of hydrochloric acid and potassium dichromate. A color change from yellow to orange indicates the presence of cocaine. This test can be performed on either whole blood or plasma samples and can also be used to detect other drugs such as amphetamines, barbiturates, benzodiazepines, and opiates.</p>Formule :C19H25NO4Degré de pureté :Min. 95%Masse moléculaire :331.41 g/mol(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride
CAS :Produit contrôlé<p>(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is a colorless solid that can be made into a crystalline form. It has a molecular weight of 518.8 g/mol and the chemical formula C12H14P4Cl2. The compound has four asymmetric carbon atoms and two stereocenters in the molecule. This compound is used as a catalyst for organic reactions and in the synthesis of other compounds. (R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is soluble in ethanol and ether but insoluble in water. It reacts with oxygen to produce phosphorous acid and hydrogen chloride gas. This compound has been shown to have nuclear magnetic resonance spectra at room temperature with chemical shifts (</p>Formule :C44H33Cl2P2PdDegré de pureté :Min. 95%Masse moléculaire :801.01 g/molBetamethasone valerate related compound A
CAS :Produit contrôlé<p>Betamethasone valerate related compound A is a corticosteroid compound that is used in the treatment of inflammation. It has anti-inflammatory and immunosuppressive properties, which are thought to be due to its inhibition of farnesyltransferase. Betamethasone valerate related compound A can be given as an intranasal solution or by injection. The drug substance is a mixture of betamethasone 17-valerate and betamethasone 17,21-dipropionate, which have different kinetic properties. The chemical stability of the drug substance is maintained by using a reaction mechanism involving chromatography.</p>Formule :C27H37FO6Degré de pureté :Min. 95%Masse moléculaire :476.58 g/mol

