
Composés deutérés
Les composés deutérés sont des molécules organiques dans lesquelles un ou plusieurs atomes d'hydrogène sont remplacés par du deutérium, un isotope stable de l'hydrogène. Ces composés sont essentiels dans divers domaines scientifiques, notamment la spectroscopie RMN, la spectrométrie de masse et les études cinétiques d'isotopes. Les composés deutérés améliorent la clarté et la précision des signaux dans les analyses en réduisant le bruit de fond et en offrant des perspectives uniques sur les mécanismes réactionnels et les structures moléculaires. Chez CymitQuimica, vous trouverez une large gamme de composés deutérés spécialement conçus pour soutenir vos recherches en chimie analytique et en études moléculaires.
4233 produits trouvés pour "Composés deutérés"
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5-(Hydroxymethyl)-2’-deoxycytidine-d3
CAS :Produit contrôlé<p>5-(Hydroxymethyl)-2’-deoxycytidine is an activator that can be used in the synthesis of nucleosides and phosphoramidites. It is a novel compound that has antiviral, anticancer, and ribonucleoside activities. 5-(Hydroxymethyl)-2’-deoxycytidine is a monophosphate derivative that can be used to synthesize diphosphates, which are important for DNA replication. The drug has been shown to have anticancer properties against breast cancer cells. It also inhibits the growth of leukemia cells by preventing the synthesis of DNA and RNA.</p>Formule :C10H12D3N3O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.26 g/molTolterodine-D14
CAS :Tolterodine-D14 is a postoperative drug that belongs to the class of non-selective muscarinic receptor antagonists. It has been evaluated for pharmacokinetic properties in plasma samples from patients undergoing surgery. Tolterodine-D14 undergoes extensive hepatic metabolism, with only about 50% of the drug being excreted unchanged in urine. The elimination half-life of this drug ranges from 2 to 3 hours. Tolterodine-D14 has been shown to be bioequivalent to the reference drug (tolterodine) and can be used as a control level for chromatographic analyses.Formule :C22H17D14NODegré de pureté :Min. 95%Masse moléculaire :339.57 g/mol(13C2,15N)Glycine
CAS :Glycine is an amino acid that is found in the human blood. It is a non-essential amino acid and has a high level of stability. Glycine can be used as an untreated control to measure the stability of other compounds; it has been shown to be stable for up to six months at room temperature and for more than one year when frozen. Glycine is not found in any food sources, but can be synthesized by the body from other amino acids. The following are sample product descriptions: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on humanDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :77.99 g/molAmodiaquine-d10
CAS :Produit contrôlé<p>Amodiaquine-d10 is a quinoline derivative that is used in the treatment of malaria. It has been shown to have a good bioavailability and is not metabolized by the body. Amodiaquine-d10 has a low risk of toxicity, which makes it appropriate for use in patients with an uncomplicated malaria infection. The plasma concentrations are determined through an analysis of the presence of amodiaquine-d10 in plasma samples. The pharmacokinetic study was performed using an ionization interface and a spectrometer. The evaporation technique was used to measure the concentration of amodiaquine-d10 in plasma samples, which were then analyzed using high performance liquid chromatography (HPLC). This technique allows for the measurement of amodiaquine-d10 at low concentrations and can differentiate between drugs that are chemically similar.</p>Formule :C20H12D10ClN3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :365.92 g/mol3,5-Diamino-4-chlorobenzonitrile-15N2
CAS :Produit contrôlé<p>Applications 3,5-Diamino-4-chlorobenzonitrile-15N2 is an intermediate in synthesizing Lodoxamide-15N2,d2 (L469367), a labelled form of Lodoxamide. It is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Formule :C7H4Cl15N2NO2Couleur et forme :NeatMasse moléculaire :199.5652-Amino-5-chlorobenzophenone Oxime-d5
CAS :Produit contrôlé<p>Applications 2-Amino-5-chlorobenzophenone Oxime-d5 is an intermediate in synthesizing N-Demethyl Chlordiazepoxide-d5 (D230827), a deuterium labelled analogue of N-Demethyl Chlordiazepoxide (D230825), which is the main metabolite of anxiolytic drug Chlordiazepoxide (C327050).<br>References MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 15 (1972); Greenblatt, D.J., et al.: Clin. Pharmacokinet., 3, 381 (1978); Barbone, F., et al.: Lancet, 352, 1331 (1998); Miki, A., et al.: J. Anal. Toxicol., 26, 87 (2002)<br></p>Formule :C13H6D5ClN2OCouleur et forme :NeatMasse moléculaire :251.72Ethyl Cyanoacetate-2,3-13C2
CAS :Produit contrôlé<p>Applications Reagent used in labelled pyrimidine and purine synthesis.<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 Das, S., et al.: J. Med. Chem., 52, 5937 (2009), Kim, K., et al.: Bioorg. Med. Chem. Lett., 19, 5225 (2009),<br></p>Formule :C2C3H7NO2Couleur et forme :NeatMasse moléculaire :115.14-Chlorophenyl-1,2-epoxybutane-d5
CAS :Produit contrôlé<p>Applications 4-Chlorophenyl-1,2-epoxybutane-d5 (cas# 1189717-28-9) is a compound useful in organic synthesis.<br></p>Formule :C102H5H6ClOCouleur et forme :NeatMasse moléculaire :187.68Methyl Nicotinate-2,4,5,6-d4
CAS :Produit contrôlé<p>Applications Methyl nicotinate-2,4,5,6-d4 is a labelled form of methyl nicotinate (M323240), a useful synthetic intermediate, which can be used to prepare biarylcarboxamide inhibitors of phosphodiesterase IV and tumor necrosis factor-α in treatment of rheumatoid arthritis.<br>References Chambers, R., et al.: Bioorg. Med. Chem. Lett., 7, 739 (1997).<br></p>Formule :C7D4H3NO2Couleur et forme :NeatMasse moléculaire :141.16Ethyl 4-Chlorobutyrate-d4
CAS :Produit contrôlé<p>Applications Ethyl 4-Chlorobutyrate-d4 is an isotope labelled reagent used in the preparation of cyclopropane derivatives.<br>References Antipenko, L., et al.: Chem. Pharm. Bull., 57, 580 (2009), Kumar, A., et al.: Bioorg. Med. Chem., 17, 5285 (2009),<br></p>Formule :C6D4H7ClO2Couleur et forme :NeatMasse moléculaire :154.6282,4-Dichlorophenol-d3
CAS :Produit contrôlé<p>Applications 2,4-Dichlorophenol-d3 (cas# 93951-74-7) is a compound useful in organic synthesis.<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 :C62H3HCl2OCouleur et forme :ColourlessMasse moléculaire :166.022-(3-((1R,3S)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetic Acid-13C, d2 Sodium Salt
CAS :Produit contrôléFormule :CC21D2H23ClNNaO4Couleur et forme :NeatMasse moléculaire :428.886Methyl 4-(Dimethylamino)benzoate-D4
CAS :Produit contrôlé<p>Applications Methyl 4-(Dimethylamino)benzoate-D4 is an intermediate in the synthesis of DMABA-d4 NHS Ester (D678402), which is a labelled DMABA NHS ester (D678400). DMABA NHS ester is a reagent that reacts with the primary amine group of PE lipids. DMABA NHS ester has been used in combination with DMABA NHS ester-d4, -d6, and -d10 to study relative changes in PE lipid abundance before and after radical oxidation.<br>References Wester, H., et al.: Nucl. Med. Bio., 23, 365 (1996), Frees, D., et al.: Mol. Microbiol., 48, 1565 (2003), Michel, A., et al.: J. Bacteriol., 188, 5783 (2006), Voelker, T., et al.: Bioorg. Med. Chem., 17, 2047 (2009),<br></p>Formule :C10H9D4NO2Couleur et forme :NeatMasse moléculaire :183.245-Chloro-N-cyclohexylpentanamide-d11
CAS :Produit contrôlé<p>Applications 5-Chloro-N-cyclohexylpentanamide-d11 (cas# 1073608-18-0) is a compound useful in organic synthesis.<br></p>Formule :C11H9D11ClNOCouleur et forme :NeatMasse moléculaire :228.82,3-Dichlorobenzamidyl Guanidine-13C2
CAS :Produit contrôlé<p>Applications 2,3-Dichlorobenzamidyl Guanidine-13C2 (cas# 1185047-08-8) is a compound useful in organic synthesis.<br></p>Formule :C2C6H8Cl2N4OCouleur et forme :NeatMasse moléculaire :249.071,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium-d6 Inner Salt
CAS :Produit contrôlé<p>Applications 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium-d6 Inner Salt is a labelled analogue of 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium Inner Salt (T796740). It is a reactant used in the preparation of liposomally formulated indocyanine green (LP-ICG) derivatives for near infrared fluorescence imaging of lymph nodes.<br>References Toyota, T., et. al.: Bioorg. Med. Chem., 22, 721 (2014)<br></p>Formule :C19D6H17NO3SCouleur et forme :NeatMasse moléculaire :351.4936-(3-Pyridinylcarbonyl)valerolactam-d4
CAS :Produit contrôlé<p>Applications Labelled Anabaseine intermediate.<br></p>Formule :C11H8D4N2O2Couleur et forme :NeatMasse moléculaire :208.25Lansoprazole-d4 Sulfone N-Oxide
CAS :Produit contrôlé<p>Applications A labelled impurity of Lansoprazole.<br>References Barradell, L., et al.: Drugs, 44, 225 (1992), Aydogmus, Z., et al.: Acta Pharm. Sci., 48, 45 (2006), El-Sherif, Z., et al.: Chem. Pharm. Bull., 54, 814 (2006),<br></p>Formule :C16H10D4F3N3O4SCouleur et forme :NeatMasse moléculaire :405.384-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne
CAS :Produit contrôlé<p>Applications 4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne (cas# 1189696-09-0) is a compound useful in organic synthesis.<br></p>Formule :C32H32D5NO2Couleur et forme :NeatMasse moléculaire :472.67N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-(methyl-d3)-2-cyanoethylamine
CAS :Produit contrôlé<p>Applications Alfuzosin labelled intermediate as potential α1-adrenoceptor antagonist.<br>References Manoury, P. M. , et al.: J. Med. Chem., 29, 19 (1986),<br></p>Formule :C14H14D3N5O2Couleur et forme :NeatMasse moléculaire :290.34

