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Composés deutérés

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

    Produit contrôlé
    CAS :
    <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 :C10H12D3N3O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :260.26 g/mol

    Ref: 3D-FH164834

    1mg
    668,00€
    2mg
    1.074,00€
    5mg
    2.324,00€
    10mg
    3.253,00€
  • Tolterodine-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 :C22H17D14NO
    Degré de pureté :Min. 95%
    Masse moléculaire :339.57 g/mol

    Ref: 3D-FT158209

    ne
    À demander
  • (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 human
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :77.99 g/mol

    Ref: 3D-FG160682

    10mg
    282,00€
    25mg
    413,00€
    50mg
    588,00€
    100mg
    836,00€
    250mg
    1.192,00€
  • Amodiaquine-d10

    Produit contrôlé
    CAS :
    <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 :C20H12D10ClN3O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :365.92 g/mol

    Ref: 3D-FA171780

    1mg
    291,00€
    2mg
    455,00€
  • 3,5-Diamino-4-chlorobenzonitrile-15N2

    Produit contrôlé
    CAS :
    <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 :C7H4Cl15N2NO2
    Couleur et forme :Neat
    Masse moléculaire :199.565

    Ref: TR-A630582

    10mg
    468,00€
    25mg
    1.085,00€
    50mg
    1.620,00€
  • 2-Amino-5-chlorobenzophenone Oxime-d5

    Produit contrôlé
    CAS :
    <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 :C13H6D5ClN2O
    Couleur et forme :Neat
    Masse moléculaire :251.72

    Ref: TR-A603732

    10mg
    637,00€
    25mg
    1.509,00€
    50mg
    2.400,00€
  • Ethyl Cyanoacetate-2,3-13C2

    Produit contrôlé
    CAS :
    <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 :C2C3H7NO2
    Couleur et forme :Neat
    Masse moléculaire :115.1

    Ref: TR-E905558

    25mg
    264,00€
    250mg
    1.743,00€
  • 4-Chlorophenyl-1,2-epoxybutane-d5

    Produit contrôlé
    CAS :
    <p>Applications 4-Chlorophenyl-1,2-epoxybutane-d5 (cas# 1189717-28-9) is a compound useful in organic synthesis.<br></p>
    Formule :C102H5H6ClO
    Couleur et forme :Neat
    Masse moléculaire :187.68

    Ref: TR-C379522

    25mg
    1.559,00€
    2500µg
    236,00€
  • Methyl Nicotinate-2,4,5,6-d4

    Produit contrôlé
    CAS :
    <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 :C7D4H3NO2
    Couleur et forme :Neat
    Masse moléculaire :141.16

    Ref: TR-M323241

    50mg
    162,00€
    100mg
    236,00€
    250mg
    407,00€
  • Ethyl 4-Chlorobutyrate-d4

    Produit contrôlé
    CAS :
    <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 :C6D4H7ClO2
    Couleur et forme :Neat
    Masse moléculaire :154.628

    Ref: TR-E901833

    1g
    2.070,00€
    50mg
    273,00€
    250mg
    793,00€
  • 2,4-Dichlorophenol-d3

    Produit contrôlé
    CAS :
    <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 :C62H3HCl2O
    Couleur et forme :Colourless
    Masse moléculaire :166.02

    Ref: TR-D435687

    5mg
    223,00€
    50mg
    1.611,00€
  • 2-(3-((1R,3S)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetic Acid-13C, d2 Sodium Salt

    Produit contrôlé
    CAS :
    Formule :CC21D2H23ClNNaO4
    Couleur et forme :Neat
    Masse moléculaire :428.886

    Ref: TR-C376612

    100mg
    12.795,00€
  • Methyl 4-(Dimethylamino)benzoate-D4

    Produit contrôlé
    CAS :
    <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 :C10H9D4NO2
    Couleur et forme :Neat
    Masse moléculaire :183.24

    Ref: TR-M303704

    5mg
    170,00€
    50mg
    1.187,00€
    100mg
    1.807,00€
  • 5-Chloro-N-cyclohexylpentanamide-d11

    Produit contrôlé
    CAS :
    <p>Applications 5-Chloro-N-cyclohexylpentanamide-d11 (cas# 1073608-18-0) is a compound useful in organic synthesis.<br></p>
    Formule :C11H9D11ClNO
    Couleur et forme :Neat
    Masse moléculaire :228.8

    Ref: TR-C364957

    5mg
    219,00€
    50mg
    1.640,00€
  • 2,3-Dichlorobenzamidyl Guanidine-13C2

    Produit contrôlé
    CAS :
    <p>Applications 2,3-Dichlorobenzamidyl Guanidine-13C2 (cas# 1185047-08-8) is a compound useful in organic synthesis.<br></p>
    Formule :C2C6H8Cl2N4O
    Couleur et forme :Neat
    Masse moléculaire :249.07

    Ref: TR-D431877

    5mg
    236,00€
    50mg
    1.559,00€
  • 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium-d6 Inner Salt

    Produit contrôlé
    CAS :
    <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 :C19D6H17NO3S
    Couleur et forme :Neat
    Masse moléculaire :351.493

    Ref: TR-T796742

    5mg
    696,00€
    10mg
    1.303,00€
    25mg
    2.619,00€
  • 6-(3-Pyridinylcarbonyl)valerolactam-d4

    Produit contrôlé
    CAS :
    <p>Applications Labelled Anabaseine intermediate.<br></p>
    Formule :C11H8D4N2O2
    Couleur et forme :Neat
    Masse moléculaire :208.25

    Ref: TR-P991677

    10mg
    236,00€
    100mg
    1.559,00€
  • Lansoprazole-d4 Sulfone N-Oxide

    Produit contrôlé
    CAS :
    <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 :C16H10D4F3N3O4S
    Couleur et forme :Neat
    Masse moléculaire :405.38

    Ref: TR-L175032

    1mg
    383,00€
    10mg
    2.668,00€
  • 4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne

    Produit contrôlé
    CAS :
    <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 :C32H32D5NO2
    Couleur et forme :Neat
    Masse moléculaire :472.67

    Ref: TR-D491787

    25mg
    1.864,00€
    2500µg
    273,00€
  • N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-(methyl-d3)-2-cyanoethylamine

    Produit contrôlé
    CAS :
    <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 :C14H14D3N5O2
    Couleur et forme :Neat
    Masse moléculaire :290.34

    Ref: TR-A604967

    10mg
    259,00€
    100mg
    1.738,00€