
Compuestos deuterados
Los compuestos deuterados son moléculas orgánicas en las que uno o más átomos de hidrógeno son reemplazados por deuterio, un isótopo estable del hidrógeno. Estos compuestos son esenciales en varios campos científicos, incluyendo la espectroscopía de RMN, la espectrometría de masas y los estudios cinéticos de isótopos. Los compuestos deuterados mejoran la claridad y precisión de las señales en los análisis al reducir el ruido de fondo y proporcionar información única sobre los mecanismos de reacción y las estructuras moleculares. En CymitQuimica, encontrarás una amplia gama de compuestos deuterados diseñados específicamente para apoyar tu investigación en química analítica y estudios moleculares.
Se han encontrado 4232 productos de "Compuestos deuterados"
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Ethyl (Z)-Geranate-d6
CAS:Producto controlado<p>Applications Ethyl (Z)-Geranate-d6 is an intermediate in synthesizing Geraniol-D5 (G367003), a deuterium labelled analog of Geraniol. It is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Fórmula:C12D6H14O2Forma y color:NeatPeso molecular:202.3232,3-Dimethylphenol-13C8
CAS:Producto controlado<p>Applications 2,3-Dimethylphenol-13C8 is an isotope labelled analog of 2,3-Dimethylphenol. 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists.<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 Ballesteros, J., et al.: J. Med. Chem., 38, 2794 (1995); Neel, D., et al.: Bioorg. Med. Chem. Lett., 15, 2553 (2005)<br></p>Fórmula:C8H10OForma y color:NeatPeso molecular:130.1064-Phenyl-2-thiazolepropanoic Acid-d5
CAS:Producto controladoFórmula:C12H6D5NO2SForma y color:NeatPeso molecular:367.854-n-Pentyl-d11-phenol
CAS:Producto controlado<p>Applications 4-n-Pentyl-d11-phenol (CAS# 1219805-30-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C11H5D11OForma y color:NeatPeso molecular:175.32p-Toluidine-d9
CAS:Producto controlado<p>Applications p-Toluidine-d9 (CAS# 352431-23-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C7D9NForma y color:NeatPeso molecular:116.21Cholic Acid-24-13C
CAS:Producto controlado<p>Applications Cholic Acid-24-13C (CAS# 52886-36-9) is a useful isotopically labeled research compound.<br></p>Fórmula:CC23H40O5Forma y color:NeatPeso molecular:409.573-Nitrobenzyl-d6 Alcohol
CAS:Producto controlado<p>Applications 3-Nitrobenzyl-d6 Alcohol (CAS# 1219795-18-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C7HD6NO3Forma y color:NeatPeso molecular:159.172-Pyridylacetic-α,α-d2 Acid-OD DCl
CAS:Producto controlado<p>Applications 2-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-51-3) is a useful isotopically labeled research compound.<br>Chemical Name: 2-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-51-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C7H4D4ClNO2Forma y color:NeatPeso molecular:177.62D-Phenyl-d5-alanine-N-t-BOC
CAS:Producto controlado<p>Applications D-Phenyl-d5-alanine-N-t-BOC (CAS# 1213661-19-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C14H14D5NO4Forma y color:NeatPeso molecular:270.341-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Producto controladoFórmula:C13D4H6FNO3Forma y color:NeatPeso molecular:251.2464-Phenyl-2-thiazoleethanamine-d5 Hydrochloride
CAS:Producto controladoFórmula:C11H8D5ClN2SForma y color:NeatPeso molecular:159.144Glycinexylidide-d6 Hydrochloride
CAS:Producto controladoFórmula:C10H8D6N2O•HClForma y color:NeatPeso molecular:184.2736462-(Naphthalen-2-ylformamido)acetic Acid-13C2,15N,D2
CAS:Producto controladoFórmula:C2C11D2H915NO3Forma y color:NeatPeso molecular:234.222Omeprazole-d3 Sulfide
CAS:Producto controladoFórmula:C172H3H16N3O2SForma y color:NeatPeso molecular:332.448-des(6-Carbomethoxy-hexyl) 8-(Carboxypropyl-d4) Misoprostol
CAS:Producto controladoFórmula:C17D4H24O5Forma y color:NeatPeso molecular:316.4262-[[(3,4-Dichlorophenyl)methyl]amino]-1,7-dihydro-7-[2-(4-morpholinyl)ethyl]-6H-purin-6-one-d8
CAS:Producto controladoFórmula:C18D8H12Cl2N6O2Forma y color:NeatPeso molecular:431.3461,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5
CAS:Producto controlado<p>Applications 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5 is an intermediate used in the synthesis of Ribavirin-13C5 (R414477), which is a labeled Rivavirin. Purine nucleoside analog; inhibits inosine monophosphate dehydrogenase (IMPDH). Used as an antiviral agent.This compound is suitable for pyruvate dehydrogenase (PDH) related research.<br>References Fernandez, H., et al.: Eur. J. Epidemiol., 2, 1 (1986), Liao, H.J. and Stollar, V.: Antiviral Res., 22, 285 (1993), Honda, Y., et al.: Antimicrob. Agents Chemother., 38, 653 (1994), Reichard, O., et al.: Lancet, 351, 83 (1998)<br></p>Fórmula:C5C8H18O9Forma y color:NeatPeso molecular:323.24Dihydronarwedine-d3
CAS:Producto controladoFórmula:C17D3H18NO3Forma y color:NeatPeso molecular:290.3725-Chloro-N-methyl-2-(1-methylethyl)-4-thiazolemethanamine-d3 Trifluoroacetic Acid Salt
CAS:Producto controladoFórmula:C8H10D3ClN2S•x(C2HF3O2)Forma y color:NeatPeso molecular:207.74 + x(114.02)Harpagoside-D5
CAS:Producto controlado<p>Applications Harpagoside-D5 is an isotope labelled analog of Harpagoside (H105275). Harpagoside is an iridoid glycoside along with with Harpagide (H105270), the potential to be strong anti-inflammatory agents providing the bulk of the observed effects from their plant origins.<br>References Zhang, L. et al.: Bioorg Med. Chem., 19, 4882 (2011); Wen, B. et al.: J. Ethnopharm., 147, 503 (2013);<br></p>Fórmula:C24D5H25O11Forma y color:NeatPeso molecular:499.519Bromobenzene-2,4,6-d3
CAS:Producto controlado<p>Applications Bromobenzene-2,4,6-d3 (CAS# 13122-41-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H2D3BrForma y color:NeatPeso molecular:160.03n-Hexyl-1,1-d2 Alcohol
CAS:Producto controlado<p>Applications n-Hexyl-1,1-d2 Alcohol (CAS# 52598-04-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H12D2OForma y color:NeatPeso molecular:104.199-Methylanthracene-d12
CAS:Producto controlado<p>Applications 9-Methylanthracene-d12 (CAS# 6406-97-9) is a useful isotopically labeled research compound.<br></p>Fórmula:C15D12Forma y color:NeatPeso molecular:204.33(Ethyl-d5)triphenylphosphonium Bromide
CAS:Producto controlado<p>Applications Isotope labelled wittig reagent.<br></p>Fórmula:C20H15D5BrPForma y color:NeatPeso molecular:376.28(±)-Phenyramidol-d4
CAS:Producto controlado<p>Applications (±)-Phenyramidol-d4 is a muscle relaxant drug. It can also be used in analytical study of LC-MS method development on α1-acid glycoprotein-based stationary phase for resoln. and screening of enantiomers by HPLC.<br>References Michishita, T., et al.: J Sep Sci, 33, 3627 (2010)<br></p>Fórmula:C13H10D4N2OForma y color:NeatPeso molecular:218.29N,N-Dimethylaniline-d3 (N-methyl-d3)
CAS:Producto controlado<p>Applications N,N-Dimethylaniline-d3 (N-methyl-d3) (CAS# 88889-00-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H8D3NForma y color:NeatPeso molecular:124.2rac-Cidofovir-d5 Diphosphate Trisodium Salt
CAS:Producto controladoFórmula:C8D5H8N3Na3O12P3Forma y color:NeatPeso molecular:510.1231,10-Phenanthroline-d8
CAS:Producto controlado<p>Applications 1,10-Phenanthroline-d8 (CAS# 90412-47-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C12D8N2Forma y color:NeatPeso molecular:188.26Biphenyl-4,4'-d2
CAS:Producto controlado<p>Applications Biphenyl-4,4'-d2 (CAS# 6120-99-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C12H8D2Forma y color:NeatPeso molecular:156.224-Isothioureidobutyronitrile-13C2, 15N3 Hydrochloride
CAS:Producto controlado<p>Applications 4-Isothioureidobutyronitrile-13C2, 15N3 Hydrochloride acts as a reagent in the synthesis of nitrile derivatives and their pharmaceutical uses and compositions.<br>References Menon, K., et al.: PCT Int. Appl. (2010), WO 2010135170 A2 20101125<br></p>Fórmula:C3C2H9NN2S·HClForma y color:NeatPeso molecular:183.64Finasteride-d6 Carboxylic Acid
CAS:Producto controladoFórmula:C23D6H28N2O4Forma y color:NeatPeso molecular:408.56Trifluorothymidine-13C,15N2
CAS:Producto controladoFórmula:C9CH11F3N2O5Forma y color:NeatPeso molecular:299.181-Bromotetradecane-d29
CAS:Producto controlado<p>Applications 1-Bromotetradecane-d29 is the isotope labelled analog of 1-Bromotetradecane (B688015); a compound that is part of a group of bromoalkanes that have high potential to cause allergic contact dermatitis (ACD) in humans. 1-Bromotetradecane is also a useful synthetic intermediate.<br>References Basketter, D., et al.: Contact Dermatitis, 27, 137 (1992); Fedorowicz, A., et al.: Chem. Res. Toxicol., 18, 954 (2005); Siegel, P., et al.: Toxicol. Sci., 107, 78 (2009)<br></p>Fórmula:C14D29BrForma y color:NeatPeso molecular:306.463-Chloro-4-fluorophenylboronic Acid-d3
CAS:Producto controladoFórmula:C6D3H2BClFO2Forma y color:NeatPeso molecular:177.3842-Ethyl-1-hexanol-d17
CAS:Producto controlado<p>Applications Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers.<br>References Stuart, A. et al.: Eur. Polym. J. 49, 2785 (2013); Braslau, R. et al.: J. Polym. Sci. Part. A. Polym. Chem., 51, 1175 (2013);<br></p>Fórmula:C82H17HOForma y color:NeatPeso molecular:147.332-Tetradecylcyclobutanone-D29
CAS:Producto controlado<p>Applications 2-Tetradecylcyclobutanone-D29 is a labelled analogue of 2-Tetradecylcyclobutanone (T291540).<br></p>Fórmula:C18D29H5OForma y color:NeatPeso molecular:295.641(R)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid-d4
CAS:Producto controladoFórmula:C13D4H13NO4Forma y color:NeatPeso molecular:255.3031,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5
CAS:Producto controladoFórmula:C63D5H93O6Forma y color:NeatPeso molecular:956.4792,5-Dichlorophenol-d3
CAS:Producto controlado<p>Applications 2,5-Dichlorophenol-d3 is the labelled analogue of 2,5-Dichlorophenol (D436105), which is an intermediates in the manufacture of more complex chemical compounds such as fungicides.<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 Wang, F., et al.: Bull. Enviro. Contamin. Toxicol., 89, 316 (2012); Zhong, W., et al.: J. Hazard. Mat., 217, 286 (2012);<br></p>Fórmula:C6HD3Cl2OForma y color:NeatPeso molecular:166.02(±)-2-Ethylhexyl-d17 Acetate
CAS:Producto controlado<p>Applications (±)-2-Ethylhexyl-d17 Acetate (CAS# 1219802-70-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C10H3D17O2Forma y color:NeatPeso molecular:189.374-Acetamidobenzene-d4-sulfonyl Chloride
CAS:Producto controlado<p>Applications 4-Acetamidobenzene-d4-sulfonyl Chloride is the deuterium labelled form of 4-(Acetylamino)benzenesulfonyl Chloride (A170950), which is a sulfanilamide derivative of Chitosan with antifungal properties.<br>References Tashiro, T., et al.: Bioorg. Med. Chem., 16, 8896 (2008); Alcalde, E., et al.: J. Med. Chem., 52, 675 (2009);<br></p>Fórmula:C8D4H4ClNO3SForma y color:BeigePeso molecular:237.74-Hydroxypiperidine-D4
CAS:Producto controlado<p>Applications 4-Hydroxypiperidine-D4 is an isotope labelled form of 4-Hydroxypiperidine (H950845), a reagent for the synthesis of acridine (A190900) derivatives and fibrinogen receptor antagonists.<br>References Yang, D. et al.: Macromol., 35, 5304 (2002); Harrison, R.J. et al.: Bioorg. Med. Chem. Lett., 9, 2463 (1999);<br></p>Fórmula:C5H7D4NOForma y color:NeatPeso molecular:105.17Isopropylaminosulfoni-d7 Acid
CAS:Producto controlado<p>Applications Isopropylaminosulfoni-d7 Acid is an intermediate in the synthesis of Bentazon-d7 (B120583). Bentazon-d7 is deuterium labelled Bentazon (B120580), which is a herbicide. Isopropylaminosulfoni-d7 Acid is also the labeled form of Isopropylaminosulfonic Acid (I824090), which is an reactant used in the synthesis of N-Alkylsulfamic Acid Derivatives.<br>References Ghirardello, D., et al.: Environ. Sci. Technol., 44, 9010 (2010); Frihauf, J., et al.: Weed Technol., 24, 262 (2010); Rotroff, D., et al.: Toxicol. Sci., 117, 348 (2010)<br></p>Fórmula:C3D7HClNO2SForma y color:NeatPeso molecular:164.662Ethylene Glycol Monostearate-d4
CAS:Producto controlado<p>Applications Ethylene Glycol Monostearate-d4 is a deuterated version of Ethylene Glycol Monostearate (E917480), a polymer chain used in the synthesis of PEG chains which may act as vesicles in the transport of drugs.<br>References Takeoka, S. et al.: J. Am. Chem. SOc., 122, 7927 (2000)<br></p>Fórmula:C20D4H36O3Forma y color:NeatPeso molecular:332.5552-Chloro-N,N-diethylethylamine-d4 Hydrochloride
CAS:Producto controlado<p>Applications Labelled 2-Chloro-N,N-diethylethylamine Hydrochloride, used in the preparation of nonsteroidal antiestrogens. As well, it is used in the synthesis of novel cyanopyridine derivatives used in the design of antibacterial drugs.<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 Jones, C. et al.: J. Med. Chem., 27, 1057 (1984); Bogdanowicz, A. et al.: J. Hetero. Chem., 50, 544 (2013);<br></p>Fórmula:C6H11D4Cl2NForma y color:NeatPeso molecular:176.12Carboxymethoxyamine-d2 Hemihydrochloride
CAS:Producto controlado<p>Applications Carboxymethoxyamine-d2 Hemihydrochloride (cas# 1246817-66-2) is a compound useful in organic synthesis.<br></p>Fórmula:C2H3D2NO3HClForma y color:NeatPeso molecular:111.33Methyliminodiacetic-d4 Acid
CAS:Producto controlado<p>Applications Methyliminodiacetic-d4 Acid (CAS# 1219803-27-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C5H5D4NO4Forma y color:NeatPeso molecular:151.15(+/-)-2-Propyl-4-pentenoic Acid Methyl Ester-d3
CAS:Producto controladoFórmula:C9H13D3O2Forma y color:NeatPeso molecular:1056.3881,2-Dichlorobenzene-D3
CAS:Producto controladoFórmula:C6HD3Cl2Forma y color:NeatPeso molecular:150.02Cyclohexane-d11
CAS:Producto controlado<p>Applications Cyclohexane-d11 (CAS# 1520-59-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C6HD11Forma y color:NeatPeso molecular:95.23Tetraoxaspiroundecane-d12
CAS:Producto controladoFórmula:C7D12O4Forma y color:NeatPeso molecular:172.242p-Xylene-d4 (ring-d4)
CAS:Producto controlado<p>Applications p-Xylene-d4 (ring-d4) (CAS# 16034-43-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H6D4Forma y color:NeatPeso molecular:110.191,3-Di(methyl-d3)-naphthalene
CAS:Producto controlado<p>Applications 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities.<br>References Wammer, K.H., Peters, C.A.: Environ. Sci. Technol., 39, 2571 (2005); Roy, K., Roy, P.P.: Eur. J. Med. Chem., 44, 1941 (2009)<br></p>Fórmula:C12D6H6Forma y color:NeatPeso molecular:162.261Benzo[b]thien-2-yl Ketone-D10(Zileuton Impurity)
CAS:Producto controlado<p>Applications Benzo[b]thien-2-yl ketone-D10 is a labelled analogue of Benzo[b]thien-2-yl ketone (B207710). Benzo[b]thien-2-yl ketone is an impurity of Zileuton (Z420000), an inhibitor of 5-lipoxygenase that is used to treat patients with asthma. Benzo[b]thien-2-yl ketone is used as a reagent to synthesize Bis(1H-2-indolyl)methanone, compounds that inhibit the activity of growth factor receptor kinase. Benzo[b]thien-2-yl ketone is also used as a reagent to prepare annulated oligothiophenes, compounds that are used in organic light-emitting devides (OLEDs).<br>References Israel, E., et al.: JAMA, 275, 931 (1996); Mahboobi, S., et al.: J. Med. Chem., 45, 1002 (2002); Mitschke, U. & Bäuerle, P.: J. Chem. Soc. Perk. Trans., 1, 740 (2001); Nenajdenko, V., et al.: Russ. Chem. Bull., 61, 1456 (2012)<br></p>Fórmula:C17D10OS2Forma y color:NeatPeso molecular:304.4523-Aminodihydro-d2-2(3H)-thiophenone-4,5-d2
CAS:Producto controlado<p>Applications 3-Aminodihydro-d2-2(3H)-thiophenone-4,5-d2 is an intermediate in the synthesis of Erdosteine-d4 (E596052), which is the isotope labelled analog of Erdosteine (E596050); a mucolytic developed for the treatment of chronic obstructive bronchitis.<br>References Kuvandik, G., et al.: Toxicol. Pathol., 36, 714 (2008); Koyu, A., et al.: Mol. Cell. Biochem., 331, 43 (2009); Fourches, D., et al.: Chem. Res. Toxicol., 23, 171 (2010)<br></p>Fórmula:C4D4H3NOSForma y color:NeatPeso molecular:121.1942-Furamide-3,4,5-d3
CAS:Producto controlado<p>Applications 2-Furamide-3,4,5-d3 (CAS# 1219799-31-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C5H2D3NO2Forma y color:WhitePeso molecular:114.12(Z,Z)-5,11-Eicosadienoic Acid Ethyl Ester-d5
CAS:Producto controladoFórmula:C22H35D5O2Forma y color:NeatPeso molecular:316.435Phenyl 4-Bromo-2-(ethyl-d3)pyridine-1(2H)-carboxylate
Producto controlado<p>Applications Phenyl 4-Bromo-2-(ethyl-d3)pyridine-1(2H)-carboxylate is an intermediate in the synthesis of Ethionamide-d3 (E890422), a labelled antibacterial (tuberculostatic) agent.<br>References Banerjee, A., et al.: Science, 263, 227 (1994), Newton, G., et al.: J. Bacteriol., 178, 1990 (1996), Baulard, A., et al.: J. Biol. Chem., 275, 28326 (2000), Koledin, T., et al.: Arch. Microbiol., 178, 331 (2002), Cardoso, R., et al.: Antimicrob. Agents Chemother., 48, 3373 (2004),<br></p>Fórmula:C14D3H11BrNO2Forma y color:NeatPeso molecular:311.189Clindamycin-13C,D3 Sulfoxide
CAS:Producto controladoFórmula:C17CH30D3ClN2O6SForma y color:NeatPeso molecular:444.991-tert-Butyl 2,3-diethyl 2-Hydroxybutane-1,2,3-tricarboxylate-D3
Producto controladoFórmula:C15D3H23O7Forma y color:NeatPeso molecular:321.3815-Methyl-2-hex-2-enoic Acid Ethyl Ester-d5
CAS:Producto controladoFórmula:C9H11D5O2Forma y color:NeatPeso molecular:470.684Ethiofencarb-d3 Sulfone
CAS:Producto controladoFórmula:C11H12D3NO4SForma y color:NeatPeso molecular:260.32Cholesterol-3-d1
CAS:Producto controlado<p>Applications Cholesterol-3-d1 (CAS# 51467-57-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C27H45DOForma y color:NeatPeso molecular:387.67n-Pentyl 3-Methylpentyl Phthalate-d4
Producto controladoFórmula:C19D4H24O4Forma y color:NeatPeso molecular:324.4482-Bromopropane-1,1,1,2-d4
CAS:Producto controlado<p>Applications 2-Bromopropane-1,1,1,2-d4 (CAS# 1219799-22-0) is a useful isotopically labeled research compound.<br></p>Fórmula:C3H3D4BrForma y color:NeatPeso molecular:127.02Dibutyl Phenyl Phosphate-d5
CAS:Producto controlado<p>Applications Dibutyl Phenyl Phosphate-d5 is the deuterated form of Dibutyl Phenyl Phosphate (D429478), which is a phosphorus flame retardant additive.<br>References Sundkvist, A. M., et al.: Environ Monit Assess., 12, 943 (2010),<br></p>Fórmula:C14D5H18O4PForma y color:NeatPeso molecular:291.3354-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4
CAS:Producto controlado<p>Applications 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4 is an intermediate in the synthesis of N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 (A173713). N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 is labelled N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (A173710), which is a metabolite of butadiene.<br>References Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)<br></p>Fórmula:C4C5H14O3Forma y color:NeatPeso molecular:174.1761-Decane-d21-thiol
CAS:Producto controlado<p>Applications 1-Decane-d21-thiol (CAS# 239090-36-9) is a useful isotopically labeled research compound. This compound has been used in experiments to directly measure water permeation using neutron reflectometry.<br>References Fies, W., et.al., Langmuir, 35, 5647-5662,(2019);<br></p>Fórmula:C10HD21SForma y color:NeatPeso molecular:195.473-Oxobutyric Acid Methyl-d3 Ester
CAS:Producto controlado<p>Applications Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.<br>References Ranu, B. et al.: J. Org. Chem. 65, 6270 (2000); Lu, J. et al.: Tetrahedron Lett., 41, 9075 (2000); Lu, J. et al.: Synlett., 1, 63 (2000);<br></p>Fórmula:C52H3H5O3Forma y color:NeatPeso molecular:119.135,6-Monoepoxyretinyl Acetate-D5
CAS:Producto controladoFórmula:C22D5H27O3Forma y color:NeatPeso molecular:349.519n-Pentyl-5,5,5-d3 Alcohol
CAS:Producto controlado<p>Applications n-Pentyl-5,5,5-d3 Alcohol (CAS# 64118-19-0) is a useful isotopically labeled research compound.<br></p>Fórmula:C5H9D3OForma y color:NeatPeso molecular:91.173-Pyridylacetic-α,α-d2 Acid-OD DCl
CAS:Producto controlado<p>Applications 3-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-37-5) is a useful isotopically labeled research compound.<br>Chemical Name: 3-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-37-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C7H4D4ClNO2Forma y color:NeatPeso molecular:177.62N-Acetyl-4-aminobiphenyl-d5
CAS:Producto controlado<p>Applications Labelled N-Acetyl-4-aminobiphenyl (A168170). N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent.<br>References Airoldi, L., et al.: Carcinogenesis, 23, 861 (2002), Fretland, A., et al.: Toxicol. Sci., 74, 253 (2003), Gonzalez, F., et al.: Drug Metab. Rev., 35, 319 (2003), Chen, T., et al.: Int. J. Cancer, 117, 182 (2005),<br></p>Fórmula:C14H8D5NOForma y color:NeatPeso molecular:216.296-Methylheptanoic Acid Ethyl-d5 Ester
CAS:Producto controladoFórmula:C10H15D5O2Forma y color:NeatPeso molecular:177.32,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt
CAS:Producto controlado<p>Applications 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity.<br>References Prochazkova, E. et al.: Free Radical Res., 46, 61 (2011); Lin, S. et al.: J. Med. Chem., 22, 741 (1979)<br></p>Fórmula:C2C2H7N5O·H2SO4Forma y color:NeatPeso molecular:241.1955-Amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Producto controladoFórmula:C14D4H8F2N2O3Forma y color:NeatPeso molecular:298.2788-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7
CAS:Producto controlado<p>Applications 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7, is the labeled analogue of (B683490), which is a substituted derivative of Xanthine (X499950).<br>References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011)<br></p>Fórmula:C9D7H4BrN4O2Forma y color:NeatPeso molecular:294.1562-[(Tetrahydro-2H-pyran-2-yl)oxy]ethanol-d4
CAS:Producto controlado<p>Applications 2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethanol-d4 is an intermediate used in the synthesis of Roxithromycin-d7 (R700852), which is a semisynthetic labelled Erythromycin derivative. Antibacterial.<br>References Jones, R.N., et al.: Antimicrob. Agents Chemother., 24, 209 (1983), Barry, A.L., et al.: Eur. J. Clin. Microbiol., 5, 536 (1986), Grassi, C., et al.: Chemioterapia, 6, 41 (1987),<br></p>Fórmula:C7D4H10O3Forma y color:NeatPeso molecular:150.209DL-Tryptophan-d8
CAS:Producto controlado<p>Applications DL-Tryptophan-d8 (CAS# 1233395-85-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C11D8H4N2O2Forma y color:NeatPeso molecular:212.2745(S)-2-Acetoxypropanoic Acid-d3
CAS:Producto controladoFórmula:C5D3H5O4Forma y color:NeatPeso molecular:135.133N-Acetyl-3,3',5-triiodo-L-thyronine-13C6
CAS:Producto controladoFórmula:C6C11H14I3NO5Forma y color:NeatPeso molecular:698.966N-(Ethyl-d2)-N-(propyl-d2)benzenemethanamine
CAS:Producto controlado<p>Applications N-(Ethyl-d2)-N-(propyl-d2)benzenemethanamine is an intermediate in the synthesis of N-Ethyl-N-nitroso-1-propanamine-d4 (E817997) and isotope labelled version of N-Ethyl-N-nitroso-1-propanamine. N-Ethyl-N-nitroso-1-propanamine is a derivative of N-Nitrosodiethylamine (N525465),a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver.<br>References Shirakami, Y., et al.: Bitamin, 87, 156 (2013); Fujii, Y., et al.: Toxicol., 305, 30 (2013); Uehara, T., et al.: Toxicol. Sci., 132, 53 (2013);<br></p>Fórmula:C12D4H15NForma y color:NeatPeso molecular:181.311Naphthalene-2,3,4,5,6,7,8-d7
CAS:Producto controlado<p>Applications Naphthalene-2,3,4,5,6,7,8-d7 (CAS# 887-68-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C10HD7Forma y color:NeatPeso molecular:135.22(9E,11E,13E,15E)-9,11,13,15-Octadecatetraenoic Acid Methyl-d3 Ester
CAS:Producto controladoFórmula:C19H27D3O2Forma y color:NeatPeso molecular:293.461,2-Cyclohexanedione-13C6
CAS:Producto controlado<p>Applications 1,2-Cyclohexanedione-13C6 is the isotope labelled analog of 1,2-Cyclohexanedione (C988085), a compound used as a substrate to study enzyme cyclohexane-1,2-dione hydrolase as a new tool to degrade alicyclic compounds.<br>References Fraas, S., et al.: J. Molec. Cataly. B. Enzy., 61, 47 (2009); Steinbach, A., et al.: FEBS. J., 279, 1209 (2012);<br></p>Fórmula:C6H8O2Forma y color:NeatPeso molecular:118.0821-Isopropyl-d7-piperazine
CAS:Producto controlado<p>Applications 1-Isopropyl-d7-piperazine (CAS# 2089679-76-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C7H9D7N2Forma y color:NeatPeso molecular:135.261-Piperidine-d10-carbonyl Chloride
CAS:Producto controlado<p>Applications 1-Piperidine-d10-carbonyl Chloride (CAS# 1219803-31-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C6D10ClNOForma y color:NeatPeso molecular:157.66rac N-Desmethyl Mephenytoin-D5 (Major)
CAS:Producto controlado<p>Applications An anticonvulsant, hypnotic. A labelled metabolite of Mephentoin.A representative lot was 85% d5; 15% d4 1% d3 with no detectable d0.<br>References Karlaganis, G., et al.: Drug Metab. Dispos., 8, 173 (1980), Knabe, J., et al.: Arch. Phar., 313, 538 (1980),<br></p>Fórmula:C112H5H7N2O2Forma y color:NeatPeso molecular:209.26Di(α-tocopherol) Phosphate-d12
CAS:Producto controlado<p>Applications Di(α-tocopherol) Phosphate-d12 is labelled Di(α-tocopherol) Phosphate (T526190) which is used as a vitamin E supplement.<br>References Libinaki, R., et al.: Food Chem. Toxicol., 44, 916 (2006)<br></p>Fórmula:C58D12H87O6PForma y color:NeatPeso molecular:935.451O-di-TMS 2-Arachidonyl Glycerol-d5
CAS:Producto controlado<p>Applications O-di-TMS 2-Arachidonyl Glycerol-d5 is an intermediate used in the synthesis of 2-Arachidonyl Glycerol-d5 (A765052), which is a labelled 2-Arachidonoylglycerol (A765050). It is a major endocannabinoid, which can inhibit synaptic transmission by presynaptic cannabinoid CB1 receptors. It plays an inhibitory role in the bombesin-induced activation of central adrenomedullary outflow in rats.<br>References Yokotani, K., et al.: Eur. J. Pharmacol., 512, 29 (2005), Jensen, R., et al.: Pharmacol. Rev., 60, 1 (2008), Lu, L., et al.: Eur. J. Pharmacol., 590, 177 (2008),<br></p>Fórmula:C41D5H73O4Si2Forma y color:NeatPeso molecular:696.2574-Cyano-4'-n-pentyl-d11-biphenyl
CAS:Producto controlado<p>Applications 4-Cyano-4'-n-pentyl-d11-biphenyl (CAS# 57078-20-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C18H8D11NForma y color:NeatPeso molecular:260.423-(Methoxy-d3)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine
CAS:Producto controladoFórmula:C11D3H15BN3O3Forma y color:NeatPeso molecular:254.1082-Oxo-3-(phenylmethoxy)propyl bis(phenylmethyl) Ester Phosphoric Acid-13C3
CAS:Producto controladoFórmula:C3C21H25O6PForma y color:NeatPeso molecular:443.4031-(2,6-Dichlorophenyl)piperazine-d8 Hydrochloride
CAS:Producto controlado<p>Applications 1-(2,6-Dichlorophenyl)piperazine-d8 Hydrochloride is the isotope analog of 1-(2,6-Dichlorophenyl)piperazine Hydrochloride. 1-(2,6-Dichlorophenyl)piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer.<br>References Feng, J., et al.: PCT Int. Appl., 2013:1906020 (2013)<br></p>Fórmula:C10D8H4Cl2N2·HClForma y color:NeatPeso molecular:275.632DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid
CAS:Producto controlado<p>Applications DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid (CAS# 350820-17-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C4H3D6NO2Forma y color:White To Off-WhitePeso molecular:109.1572-(Ethyl-d5)hexanoic Acid
CAS:Producto controlado<p>Applications 2-(Ethyl-d5)hexanoic Acid is an intermediate in the synthesis of Alexidine-d10 Dihydrochloride (A525002), which has antibacterial, antiplaque properties against Streptococcus mutans, Actinomyces ciscosus, and Actinomyces naesludii.<br>References Coburn, R.A., et al.: J. Med. Chem., 21, 8, 829 (1978), Takayama, K., et al.: J. Biol. Chem., 269, 2241 (1994), Faure, P., et al.: Biochimie, 86, 411 (2004),<br></p>Fórmula:C8D5H11O2Forma y color:NeatPeso molecular:149.2422-Bromoaniline-d4
CAS:Producto controlado<p>Applications 2-Bromoaniline-d4 is the labeled analogue of 2-Bromoaniline (B679950), a reagent used in the synthesis of substituted 2-carboxanilides as herbicides and antibacterials. Also used in the synthesis of benzisothiazol-3-one derivatives as caspase-3 inhibitors.<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 Kos, J. et al.: Molecules, 18, 7977 (2013); Liu, D. et al.: Bioorg. Med. Chem., 21, 2960 (2013)<br></p>Fórmula:C6D4H2BrNForma y color:NeatPeso molecular:176.047DL-Proline-d7 Hydrochloride
CAS:Producto controladoFórmula:C5H2D7NO2•HClForma y color:NeatPeso molecular:158.631-Bromopropane-1,1-d2
CAS:Producto controlado<p>Applications 1-Bromopropane-1,1-d2 (CAS# 40422-05-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C3H5D2BrForma y color:NeatPeso molecular:125.011-Amino-2,4-imidazolidinedione-13C3
CAS:<p>1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.</p>Fórmula:C3H5N3O2Pureza:Min. 95%Peso molecular:118.12 g/mol7-Hydroxy-4-cholesten-3-one-D7
CAS:Producto controlado<p>7-Hydroxy-4-cholesten-3-one-D7 (7OHCD7) is a metabolite of the bile acid, cholic acid. It is generated by the action of cholesterol 7α hydroxylase on cholesterol in the liver. It is excreted in bile, which is then absorbed back into the body from the gut and used for energy metabolism. 7OHCD7 has been shown to be an inhibitor of histone deacetylases, which are enzymes that regulate gene transcription. This inhibition leads to increased transcriptional regulation and reduced inflammatory responses in bowel disease models. 7OHCD7 has also been shown to increase cholesterol levels and reduce inflammation in humans with metabolic syndrome.</p>Fórmula:C27H44O2Pureza:Min. 95%Peso molecular:400.64 g/molDiethylene glycol d8
CAS:Producto controlado<p>Diethylene glycol d8 is a deuterated analog of diethylene glycol. It is synthesized from ethylene oxide and diethylene glycol by substitution of one hydrogen atom with deuterium. The sequences of this molecule have been determined, yielding a traceless product that can be used as a synthetic intermediate in the production of imidazoles. Diethylene glycol d8 is also used to study anions, acidic materials, and isotopic labeling. This compound has been methylated, butylated, or solvented to form different derivatives for use in studies on other molecules.</p>Fórmula:C4H2D8O3Pureza:Min. 97 Area-%Forma y color:Colorless Clear LiquidPeso molecular:114.17 g/molCodeine-D3 solution
CAS:Producto controlado<p>Please enquire for more information about Codeine-D3 solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1,3-Distearoyl-2-chloropropanediol-d5
CAS:Please enquire for more information about 1,3-Distearoyl-2-chloropropanediol-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C39H70D5CIO4Pureza:Min. 95%Peso molecular:751.95 g/molSemicarbazide-13C,15N2 Hydrochloride
CAS:<p>Please enquire for more information about Semicarbazide-13C,15N2 Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:CH5NN2O·HClPureza:Min. 95%Peso molecular:114.56 g/molBenzidine D8
CAS:Producto controlado<p>Benzidine D8 is a benzidine compound that has been shown to be carcinogenic. It is used in the production of dyes and colorants, and it is found in wastewater from dyeing factories. Benzidine D8 has been detected in human urine, which may be due to occupational exposure. This chemical can also be found in the environment as a result of industrial discharge. The carcinogenicity of benzidine D8 is mediated by its ability to produce reactive metabolites that bind to DNA, forming adducts. These adducts inhibit DNA replication and transcription, leading to cell death through inhibition of protein synthesis. Benzidine D8 undergoes metabolism via oxidative reactions with amines or hydrolysis with hydrophilic compounds such as alcohols or phenols, which are present at high levels in the bladder tissue. The risk of bladder cancer increases when benzidine D8 binds to these amines or hydrophilic compounds, resulting in the formation of reactive metabolites that can bind to DNA</p>Fórmula:C12H4D8N2Pureza:Min. 95%Peso molecular:192.28 g/mol1a,25-Dihydroxy vitamin D2
CAS:<p>1a,25-Dihydroxy vitamin D2 is a compound that exhibits various characteristics and applications. It is known for its bioavailability and water-soluble properties, making it easily absorbed by the body. This compound has been extensively studied in the field of research chemicals. One of the notable features of 1a,25-Dihydroxy vitamin D2 is its potential therapeutic effects on ganglioside GM2-related disorders. It has been shown to interact with GM2 activator proteins and fatty acids, which are involved in the metabolism of GM2 gangliosides. This interaction may have implications for the treatment of certain neurological conditions. Additionally, 1a,25-Dihydroxy vitamin D2 has been investigated for its role in modulating immune responses and inflammatory processes. Studies have suggested that this compound can inhibit the production of pro-inflammatory substances like prostaglandins, offering potential anti-inflammatory benefits. Moreover, 1a,25-Dihydroxy vitamin D</p>Fórmula:C28H44O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:428.65 g/molDeoxycholic acid-D4
CAS:Producto controlado<p>Deoxycholic acid-D4 is a bile acid that is produced by the liver. It has been shown to be an indicator of insulin resistance in women with breast cancer. Deoxycholic acid-D4 has also been found to have significant interactions with other drugs, such as phenytoin, carbamazepine, and penicillin. The concentration of deoxycholic acid-D4 in the serum may be reduced by taking these drugs. This drug has a detection time of 3 hours and can be detected by liquid chromatography. Deoxycholic acid-D4 is metabolized through the human metabolism pathway, which includes dietary and logistic regression models.</p>Fórmula:C24H36D4O4Pureza:Min. 95%Peso molecular:396.6 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Producto controlado<p>Please enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H8D3NO2SPureza:Min. 95%Peso molecular:152.23 g/molGlycidyl oleate-d5
CAS:Producto controlado<p>Glycidyl oleate-d5 is a high-performance liquid chromatography (HPLC) stationary phase. Glycerolysis of soybean oil yields glycidyl oleate, which can be used as a stationary phase for HPLC separations. This stationary phase has been shown to be compatible with different solvents and mobile phases, including chlorinated solvents such as methylene chloride or chloroform. The temperature range in which this stationary phase is stable is between 0°C and 100°C. This stationary phase has been validated for use with the separation of glycerolipids from soybean oilseeds.</p>Fórmula:C21H33D5O3Pureza:Min. 95%Peso molecular:343.55 g/molVitamin D2-d6
CAS:Producto controlado<p>Vitamin D2-D6 is a dietary supplement that comes in the form of an oil. It is an ionizable vitamin and is structurally similar to Vitamin D3. The most common form of this vitamin is cholecalciferol, which is found in fish oils and dairy products. Vitamin D2-D6 has been shown to be efficacious at increasing mineralization in skin cells, as well as preventing symptoms of rickets. This nutrient also assists with calcium metabolism and the absorption of dietary calcium. It can be taken by infants or adults who may have low levels of Vitamin D due to a lack of exposure to sunlight or ingestion of a poor diet.</p>Fórmula:C28H38D6OPureza:Min. 99 Area-%Forma y color:PowderPeso molecular:402.68 g/mol4’-Hydroxy diclofenac-13C6
CAS:Please enquire for more information about 4’-Hydroxy diclofenac-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6C8H11Cl2NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:318.15 g/molHalobetasol propionate-d3
CAS:Producto controlado<p>Halobetasol propionate-d3 is a biocompatible polymer that binds to the effector proteins of the inflammatory response. It is used in the treatment of inflammatory bowel disease, psoriasis, and other skin diseases. Halobetasol propionate-d3 has been shown to be effective against plaque and cutaneous lesions in patients with psoriasis. This drug also inhibits the production of proinflammatory cytokines (IL-1β, IL-6, IL-8) and chemokines (MCP-1) by monocytes. The drug has been shown to be effective against autoimmune diseases due to its ability to inhibit TNFα production from macrophages. Halobetasol propionate-d3 is compatible with blood group A, B, and AB.</p>Fórmula:C25H31ClF2O5Pureza:Min. 95%Peso molecular:484.96 g/molProgesterone-d9
CAS:Producto controlado<p>Progesterone-d9 is a compound that is used in the diagnosis of adrenocortical carcinoma. It can be extracted from the serum of patients with this cancer using an acetate extraction technique. Progesterone-d9 has been shown to be a useful biomarker for short-term exposure to water contaminated with nomegestrol acetate, and it has also been shown to be a useful tool for wastewater treatment. The use of Progesterone-d9 as a biomarker is limited by its instability in human serum and its susceptibility to matrix effects. This compound can be analyzed by liquid chromatography mass spectrometry (LC-MS/MS) methods, which are sensitive and specific. A drawback of this analytical method is that it requires extensive sample preparation.<br>The LC-MS/MS method can also be used to measure prosteroid levels, which have been found to correlate with levels of camp in humans.</p>Fórmula:C21H21O2D9Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:323.51 g/molCreatinine-d3
CAS:Producto controladoCreatinine-d3 is a radioactive form of creatinine that can be used to measure the degree of renal function in humans. Creatinine-d3 is a metabolite of creatine, which is synthesized primarily in muscle tissue and excreted by the kidney. Creatinine-d3 uptake reflects the glomerular filtration rate (GFR) and can be used as an indicator of renal disease. The metabolism of creatinine-d3 can be monitored using chromatographic methods, such as HPLC, or mass spectrometry. Due to its low detection limit, creatinine-d3 has been used for validation studies in humans and other mammals. It has also been used for the analysis of urine samples from healthy volunteers and patients with chronic kidney disease. Creatinine-d3 is often normalized to creatinine concentration in human urine samples because it does not react with other metabolites found in urine samples. This allows for accurate measurementsFórmula:C4H4D3N3OPureza:Min. 95%Peso molecular:116.13 g/molAniline D5
CAS:Producto controlado<p>Aniline D5 is a metabolic probe used to study the activation of carcinogens. Aniline D5 inhibits the growth of cancer cells by binding to amines, which are present in epidermal growth factor and other growth factors. When an anhydrous sodium hydrogen bond forms between the amines and the aniline, it causes a frequency shift in the aromatic ring that leads to a change in its physical properties. This change can be detected using high-resolution NMR spectroscopy. The sensitivity of this technique has been improved by adding activated charcoal as a matrix effect.</p>Fórmula:C6H2D5NPureza:Min. 95%Peso molecular:98.15 g/mol3-Amino-2-oxazolidinone-d4
CAS:Producto controlado<p>3-Amino-2-oxazolidinone-d4 is a methanol solvent that can be used to analyze the muscle tissue. 3-Amino-2-oxazolidinone-d4 can be synthesized by reacting oxalyl chloride and 2 nitrobenzaldehyde in acetonitrile. It can also be prepared by dehydrating and analyzing the synthesis of 3 amino 2 oxazolidinones in chloroform and bromoacetic acid. 3 - Amino - 2 - oxazolidinone - d4 is deuterated, which means it has an extra neutron in its nucleus.</p>Fórmula:C3H2D4N2O2Pureza:Min. 95%Peso molecular:106.11 g/molOxaloacetic acid-13C4
CAS:A labelled form of the oxalacetic acid (FO12113).Fórmula:C4H4O5Pureza:Min. 95%Peso molecular:136.04 g/molHalobetasol Propionate-d5
CAS:Producto controlado<p>Halobetasol propionate-d5 is a steroid that is used to treat asthma. It is available as an inhalant, which is delivered directly into the lungs. When used in conjunction with another medication, such as salmeterol, it can help to reduce symptoms of asthma. Halobetasol propionate-d5 has been shown to be a potent anti-inflammatory agent that suppresses the inflammation of the airways and prevents asthma symptom. The drug does not have any negative side effects on lung function or respiratory muscles.</p>Fórmula:C25H26D5F3O5SPureza:Min. 95%Peso molecular:505.6 g/molIodoethane-d5
CAS:Producto controlado<p>Iodoethane-d5 is a chromatographic reagent that is used for the determination of bond cleavage reactions. The reaction yield for bond cleavage reactions with iodoethane-d5 has been determined to be approximately 50%. Iodoethane-d5 is used in magnetic resonance spectroscopy, where it has been shown to be an effective probe for the measurement of proton and resonance mass. Iodoethane-d5 can also be used as a pharmacokinetic marker. It has been found that iodoethane-d5 is better than ethane at calculating pharmacokinetic parameters such as volume of distribution and clearance.</p>Fórmula:CD3CD2IPureza:Min. 95%Forma y color:Colourless LiquidPeso molecular:160.99 g/molAMOZ-d5
CAS:Producto controlado<p>AMOZ-d5 is a new analytical method for the determination of drug metabolites in animal muscle tissue. The sample preparation process involves hydrolysis with aqueous acid and subsequent extraction into methanol. AMOZ-d5 has been validated using a range of different samples, such as drugs, food supplements, and animals. This method is an improvement over other techniques due to its speed and sensitivity.</p>Fórmula:C8H10D5N3O3Pureza:Min. 95%Peso molecular:206.25 g/mol4-Aminobiphenyl-D9
CAS:Producto controlado<p>4-Aminobiphenyl is a chemical compound that belongs to the group of aromatic amines. It is a human carcinogen and has been shown to cause cancer in animals. 4-Aminobiphenyl has been detected in the environment as an environmental pollutant and can be found in small quantities at low levels in food, air, and water. 4-Aminobiphenyl can be hydrolyzed by acid or alkaline hydrolysis to form its hydrolysate, which contains nitroarenes that are not present in the original compound. The DNA modification caused by 4-aminophenol may be due to its ability to modify DNA bases through reactive metabolites such as nitroarenes.</p>Fórmula:C12H2D9NPureza:Min. 95%Peso molecular:178.27 g/molCholesterol-2,2,3,4,4,6-d6
CAS:Producto controlado<p>Cholesterol-2,2,3,4,4,6-d6 is a chemical compound that is used as a reference standard for cholesterol. It is typically used in the preparation of samples for analysis by nuclear magnetic resonance spectroscopy and other analytical techniques. Cholesterol-2,2,3,4,4,6-d6 has been shown to be an effective inhibitor of influenza virus replication in vitro and in vivo. It also inhibits the replication of a number of other viruses including papillomavirus and herpes simplex virus. The molecule has been shown to bind to the viral membrane system with high affinity and specificity. Cholesterol-2,2,3,4,4,6-d6 also prevents the fusion of influenza virus with host cell membranes by inhibiting the conformational changes required for this process.</p>Fórmula:C27D6H40OPureza:Min. 95%Peso molecular:392.69 g/molNifursol-15N2,d2
CAS:Producto controlado<p>Please enquire for more information about Nifursol-15N2,d2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H5D2N3N2O9Pureza:Min. 95%Peso molecular:365.21 g/molTrideuteriomethylbenzene
CAS:Producto controlado<p>Trideuteriomethylbenzene is a chemical compound that contains three deuterium atoms. It is a member of the class of compounds called alkyl-deuteriomethylbenzenes, which are used as proton donors in chemical reactions. It has been shown to be an effective supercritical solvent for the separation of long-chain alcohols from hydrocarbons. Trideuteriomethylbenzene may also be used as a photoelectron donor for the determination of time constants and depression constants by electron diffraction.</p>Fórmula:C7H5D3Pureza:Min. 95%Peso molecular:95.16 g/molAllopurinol-d2
CAS:<p>Allopurinol-d2 is an inhibitor of xanthine oxidase, which is an enzyme that catalyzes the conversion of hypoxanthine to xanthine and then to uric acid. Allopurinol-d2 is used for the treatment of gout and hyperuricemia. The compound was expressed in Escherichia coli and purified by electrospray ionization mass spectrometry. It has been shown to inhibit methyltransferase activity, thereby decreasing the production of urate. Allopurinol-d2 has also been shown to decrease disease activity in animal models of colitis and ulcerative colitis.</p>Fórmula:C5H2D2N4OPureza:Min. 95%Peso molecular:138.12 g/mol24,25-Dihydroxy vitamin D2
CAS:<p>24,25-Dihydroxy vitamin D2 is a form of vitamin D that has been shown to be effective in the treatment of biliary cirrhosis and neonatal cirrhosis. It is synthesized from 25-hydroxyvitamin D3 by the enzyme 24-hydroxylase. The assay sensitivity for this compound is 10 ng/mL. This form of vitamin D has been shown to have an effect on serum bilirubin levels in patients with biliary cirrhosis. 24,25-Dihydroxy vitamin D2 can also be used to treat patients with chronic renal failure who are deficient in vitamin D3. The plasma concentration of 24,25-dihydroxyvitamin D2 is lower than that of 25-hydroxyvitamin D2 and 1,25-dihydroxyvitamin D2 because it is more rapidly metabolized by the liver.</p>Fórmula:C28H44O3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:428.65 g/molChloroacetic Acid-13C2
CAS:<p>Please enquire for more information about Chloroacetic Acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Formaldehyde-d2 solution, 20 wt. % in D2O
CAS:Producto controlado<p>Formaldehyde-d2 solution is a formaldehyde solution that contains deuterium, which has the same chemical properties as hydrogen but has an additional neutron in its nucleus. Formaldehyde-d2 solution is used to prepare samples for NMR and ESI-MS experiments. The reaction mechanism of formaldehyde is believed to be an acid-catalyzed hydrolysis of the hydrogen bond between formaldehyde and methanol. Deuterium isotopes are generally considered to be non-radioactive and have little or no effect on biological systems. Formaldehyde-d2 solution can inhibit fatty acids from binding to the surface of potatoes, which may make it useful in treating autoimmune diseases.</p>Fórmula:CD2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:32.04 g/molDimethyl sulfoxide-d6
CAS:Producto controlado<p>Dimethyl sulfoxide-d6, commonly called deuterated DMSO or DMSO-d6, differs isotopically from dimethyl sulfoxide (DMSO), in that the hydrogen atoms have been substituted by deuterium isotopes (2D). Dimethylsulfoxide-d6 is extensively used as an NMR solvent, which shows a characteristic shift observed at 2.50 ppm in 1H-NMR.</p>Fórmula:C2D6OSPureza:95%MinPeso molecular:84.17 g/molMidazolam-d4 maleate - 100 mg/mL in methanol
CAS:Producto controladoPlease enquire for more information about Midazolam-d4 maleate - 100 mg/mL in methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18D4H9ClFN3·C4H4O4Pureza:Min. 95%Peso molecular:445.86 g/molVitamin D3-d6
CAS:Producto controlado<p>Vitamin D3-d6 is a vitamin that has ionizable properties. It is available in the form of an oil and can be used as a dietary supplement for infants, as well as adults. Vitamin D3-d6 has been validated by various assays, including those based on chemical ionization, high-performance liquid chromatography, and gas chromatography. Sample preparation procedures include saponification and extraction with isooctane. The analytical method involves detection by UV light at 254 nm or fluorescence at 365 nm. The efficiency of this vitamin is low because it easily degrades when exposed to light or air.</p>Fórmula:C27H38D6OPureza:Min. 95%Forma y color:PowderPeso molecular:390.67 g/molAlprazolam-D5 solution (100 ug/ml in methanol)
CAS:Producto controlado<p>Alprazolam is a benzodiazepine drug used as an anxiolytic, anticonvulsant, and sedative. It is one of the most commonly prescribed drugs in the United States. Alprazolam-d5 solution is a solution that contains alprazolam labeled with D5. It can be used for wastewater treatment to identify the presence of trifluoroacetic acid (TFA) in wastewater samples. The dispersive solid-phase extraction method was validated for use with this labeled compound by detecting alprazolam-d5 at concentrations of 0.0025 µg/mL or less in urine samples within 10 minutes. Alprazolam-d5 solution has been shown to be stable in acidic pH environments and can be used for detection times up to 2 hours.</p>Fórmula:C17H8ClD5N4Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:313.8 g/molrac 1,2-Bis-palmitoyl-3-chloropropanediol-D5
CAS:Producto controlado<p>Rac-1,2-Bis-palmitoyl-3-chloropropanediol (rac1,2BPC) is a dispersive compound that has been used in the experimental phase of extraction. It has been shown to be efficient in the quantification and screening of fatty acids. Rac1,2BPC has also been used as a spiking agent for food samples to identify contaminants. The recoveries have been validated and linearity has been demonstrated. Rac1,2BPC is an anion that can be quantified by liquid chromatography with wavelength detection at 202 nm.</p>Fórmula:C35H62D5ClO4Pureza:Min. 95%Peso molecular:592.38 g/molTetrabenazine-d6
CAS:Producto controlado<p>Tetrabenazine is a drug that is used to treat Parkinson's disease. It decreases the release of dopamine, which can reduce symptoms such as tremors and rigidity. Tetrabenazine has been shown to be an effective treatment for Parkinson's disease in clinical trials with long-term efficacy. Tetrabenazine also has a number of side effects, including hypotension, hallucinations, and depression.br>Tetrabenazine can interact with other drugs or medications such as monoamine oxidase inhibitors, antidepressants, or antipsychotics. This medication should not be taken by people who have liver impairment, because it may lead to liver damage. br>Tetrabenazine is a drug that belongs to the class of pharmacological agents known as selective monoamine reuptake inhibitors (SSRIs). These agents work by blocking the reuptake of serotonin (5-HT), dopamine (DA), or norepinephrine (NE) into the pres</p>Fórmula:C19H21D6NO3Pureza:Min. 95%Peso molecular:323.46 g/mol2-MCPD-d5
CAS:Producto controlado<p>2-MCPD-d5 is a deuterated fatty acid that can be used to calibrate gas chromatography for the determination of 2-MCPD in infant formula. The compound is processable and can be used as an internal standard. It has been validated by regression analysis and shown to have a good correlation with the sulfate solution method. 2-MCPD-d5 has been shown to produce reaction products that are similar to those produced by the methylation of 2-MCPD. This compound has also been shown to be useful as a model system for studying the formation of MCFA esters, including those containing sulfur, nitrogen, or oxygen.</p>Fórmula:C3H2ClD5O2Pureza:Min. 95%Peso molecular:115.57 g/molBromoacetic acid-13C2
CAS:<p>Please enquire for more information about Bromoacetic acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C2H3BrO2Pureza:Min. 95%Forma y color:PowderPeso molecular:140.95 g/mol3-MCPD-d5
CAS:Producto controlado<p>3-MCPD-d5 is a deuterated fatty acid ester that is used to measure the level of 3-monochloropropane-1,2-diol (3-MCPD) in food products.</p>Fórmula:C3H2D5ClO2Pureza:Min. 95%Peso molecular:115.57 g/molSodium L-lactate-13C3
CAS:<p>Please enquire for more information about Sodium L-lactate-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H5NaO3Pureza:Min. 95%Forma y color:PowderPeso molecular:115.04 g/mol([13C6]Leu5)-Ghrelin (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about ([13C6]Leu5)-Ghrelin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%([13C6]Leu6)-Endothelin-1 (human, bovine, dog, mouse, porcine, rat) acetate salt
<p>Please enquire for more information about ([13C6]Leu6)-Endothelin-1 (human, bovine, dog, mouse, porcine, rat) acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Cys-CD36 (139-155) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-CD36 (139-155) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C87H133N25O26SPureza:Min. 95%Peso molecular:1,977.21 g/mol([13C6]Leu15)-pTH (1-34) (human) trifluoroacetate salt
<p>Please enquire for more information about ([13C6]Leu15)-pTH (1-34) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Fmoc-[ring-D5]Phe-OH
CAS:Producto controlado<p>Please enquire for more information about Fmoc-[ring-D5]Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H16D5NO4Pureza:Min. 95%Peso molecular:392.46 g/mol([13C6]Leu10)-CRF (human, rat) trifluoroacetate salt
<p>Please enquire for more information about ([13C6]Leu10)-CRF (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Protein Kinase P34 (cd2) Substrate trifluoroacetate salt
CAS:<p>H-ADAQHATPPKKKRKVEDPKDF-OH peptide, which can act as a substrate of Protein Kinase P34 (cd2). The peptide is supplied as a trifluoroacetate salt.</p>Fórmula:C106H172N32O32Pureza:Min. 95%Peso molecular:2,406.7 g/mol([ring-D5]Phe8)-Angiotensin II acetate salt
CAS:<p>Please enquire for more information about ([ring-D5]Phe8)-Angiotensin II acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C50H66D5N13O12Pureza:Min. 95%Peso molecular:1,051.21 g/molFmoc-[D4]Ala-OH
CAS:Producto controlado<p>Please enquire for more information about Fmoc-[D4]Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H13D4NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:315.35 g/molDimethyl-d6-amine HCl
CAS:Producto controlado<p>Dimethyl-d6-amine HCl is a drug that inhibits the growth of cancer cells. It is an inhibitor of epidermal growth factor (EGF), which has been shown to be effective in the treatment of skin cancer. Dimethyl-d6-amine HCl is also effective against some strains of bacteria that are resistant to other antibiotics, such as erythromycin and tetracycline. Dimethyl-d6-amine HCl has been shown to have a suppressive effect on the production of sesquiterpene lactones by dehydrocostus lactone, which may be responsible for its anti-inflammatory properties.</p>Fórmula:C2H2ClD6NPureza:Min. 95%Forma y color:White PowderPeso molecular:87.58 g/mol([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt
<p>Please enquire for more information about ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C49H60D2N10O16S3Pureza:Min. 95%Peso molecular:1,145.28 g/mol4-Aminobutyric-2,2,3,3,4,4-D6
CAS:Producto controlado<p>4-Aminobutyric-2,2,3,3,4,4-D6 is a metabolic precursor to glutamate that can be used as a marker for neuronal activity. It has been found that 4-aminobutyric acid is present in the cerebrospinal fluid of mice and humans. 4-Aminobutyric acid is synthesized from l-glutamic acid by the enzyme glutamic acid decarboxylase and can be used as an indicator of neurotransmitter activity. The measurement of 4-aminobutyric acid levels can be used for biochemical studies on tissues or cells and also for the diagnosis of diseases related to neurotransmission such as epilepsy.</p>Fórmula:C4H3D6NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:109.15 g/molFormaldehyde-13C solution
CAS:20% by weight in water. 98 atom % 13CFórmula:H13CHOPureza:Min. 95%Peso molecular:42.12 g/mol(Cys(Bzl)84)-CD4 (81-92)
CAS:The CD4 molecule is a major component of the human immune system. It interacts with other cells, such as T-cells, and plays an important role in the immune response. The CD4 molecule is a glycoprotein that consists of two subunits, (Cys(Bzl)84)-CD4 and (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-. The sequence of this molecule is important for its function, as it has been shown to be essential for binding to HIV particles. This protein may also play a role in regulating the growth of T cells. It was found that the amino acid sequence of CD4 is not conserved among different species. The amino acid sequence specificity in the CD4 molecule is due to the cysteine residues. These residues are able to form disulfide bridges with other cysteFórmula:C69H102N14O26SPureza:Min. 95%Peso molecular:1,575.69 g/mol([15N]Gly)-Glutathione (reduced)
CAS:<p>Please enquire for more information about ([15N]Gly)-Glutathione (reduced) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%17β-Estradiol-d2
CAS:Producto controlado<p>17-Estradiol-3,17-diol (17-E2) is the most potent estrogen found in humans. It has been shown to be able to stimulate the growth of breast cancer cells and is a known carcinogen in animals. 17-E2 is metabolized by cytochrome P450 enzymes into catechol estrogens, which are reactive and can bind to DNA. These metabolites can cause mutations that lead to cancer. Analysis of human breast tissue has revealed that 17-E2 is synthesized from estradiol by aromatase and then converted into catechol estrogens by 17β-hydroxysteroid dehydrogenase type 1. 17-E2 also binds to estrogen receptors, which may be linked with the development of certain cancers. The presence of 17-E2 in the environment has been linked with an increased risk for cancer in humans, as it can enter the body through water or food contaminated with waste products.</p>Fórmula:C18H22D2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:274.39 g/mol([ring-D5]Phe3)-Octreotide acetate salt
CAS:Producto controlado<p>Please enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C49H61D5N10O10S2Pureza:Min. 95%Peso molecular:1,024.27 g/molCD36 (93-110)-Cys
CAS:<p>Please enquire for more information about CD36 (93-110)-Cys including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C96H151N29O33SPureza:Min. 95%Peso molecular:2,271.47 g/molBenzoic- d5- acid
CAS:Producto controladoBenzoic acid is a carboxylic acid that is found naturally in many plants, fruits and vegetables. It has been shown to be an effective inhibitor of bacterial growth by binding to the glycan moiety of peptidoglycans. Benzoic acid can be used as a calibrant for mass spectrometry. The molecular weight of benzoic acid is 100.06 g/mol and its melting point is 152 °C (309 °F). Benzoic acid has two structural isomers: ortho-benzoic acid and meta-benzoic acid. Ortho-benzoic acid has a molecular weight of 102.09 g/mol and a melting point of 145 °C (293 °F). Meta-benzoic acid has a molecular weight of 104.10 g/mol and a melting point of 155 °C (311 °F). Benzoate may also be produced from the reaction between benzoyl chloride with sodium benzoFórmula:C7HD5O2Pureza:Min. 95%Peso molecular:127.15 g/mol(Des-Gly10,D-Leu6,[13C6]Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
<p>Please enquire for more information about (Des-Gly10,D-Leu6,[13C6]Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%([D8]Val7·10)-C-Peptide (human)
CAS:Producto controlado<p>Please enquire for more information about ([D8]Val7·10)-C-Peptide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C129H195D16N35O48Pureza:Min. 95%Peso molecular:3,036.35 g/molFmoc-[15N]Leu-OH
CAS:<p>Fmoc-[15N]Leu-OH is a research chemical that has various applications in the field of biosynthesis and antibody production. It is commonly used in peptide synthesis and as a building block for the preparation of peptides and proteins. Fmoc-[15N]Leu-OH is known for its high purity and quality, making it an ideal choice for researchers and scientists working in the field of molecular biology. This compound can be easily dissolved in ethanol or other organic solvents, allowing for convenient use in laboratory experiments. With its unique characteristics and wide range of applications, Fmoc-[15N]Leu-OH is a valuable tool for those involved in biochemical research.</p>Fórmula:C21H23NO4Pureza:Min. 95%Peso molecular:354.41 g/molH-[15N]Tyr-OH
CAS:<p>H-[15N]Tyr-OH is a metabolite of tyrosine. It is the conjugate acid of propionic acid, and the conjugate base of 4-hydroxybenzyl. H-[15N]Tyr-OH is a phenylalanine and aromatic amino acid that has an aromatic ring with a phenyl substituent. This metabolite is hydroxy, which means it has one hydroxyl group on the phenyl ring. H-[15N]Tyr-OH binds to daphnia in vivo, causing death. The cause for this may be due to its ability to react with oxygen, forming reactive oxygen species (ROS).</p>Pureza:Min. 95%Fmoc-[15N]Val-OH
CAS:<p>Fmoc-[15N]Val-OH is an epidermal growth factor receptor (EGFR) ligand that can be used to identify phosphorylation sites on EGFR. Fmoc-[15N]Val-OH binds to the tyrosine kinase domain of the EGFR and is phosphorylated by the intracellular protein tyrosine kinases, which leads to receptor activation. This compound has been shown to have a high affinity for human epidermoid carcinoma cells and can be used in cancer research as a potent and selective ligand. Fmoc-[15N]Val-OH is also known as a growth factor and has been shown to stimulate a number of cellular responses such as cell proliferation, migration, differentiation, and adhesion.</p>Pureza:Min. 95%([ring-D5]Phe6)-Somatostatin-14
<p>Please enquire for more information about ([ring-D5]Phe6)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C76H99D5N18O19S2Pureza:Min. 95%Peso molecular:1,642.91 g/molPrevitamin D2
CAS:<p>Previtamin D2 is a chemical compound that is the natural form of vitamin D. It is found in human skin and can be converted to vitamin D3 by exposure to sunlight or artificial ultraviolet light. Previtamin D2 has been shown to have anti-cancer properties and may have potential as a dietary supplement. Previtamin D2 has been used for the treatment of dry skin, although it has not been approved for this use. The most common use of previtamin D2 is in wastewater treatment, where it is added to water as an anticancer agent. This process involves exposing the water to ultraviolet radiation and then adding previtamin D2. The previtamin D2 reacts with chlorine bleach, which releases hydrogen peroxide and creates disinfectant byproducts that are less toxic than those created by chlorine alone. Previtamin D2 can also be used in analytical chemistry as an intermediate in the production of vitamin D3 from cholesterol. It can be used as a sample preparation reagent when chromatographic science</p>Fórmula:C28H44OPureza:90%MinForma y color:White PowderPeso molecular:396.65 g/molCromoglicic acid D5
CAS:<p>Please enquire for more information about Cromoglicic acid D5 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6D5BrPureza:Min. 95%Forma y color:PowderPeso molecular:473.40 g/molCyclohexane-1,1,2,2,3,3,4,4,5,5,6,6-d12
CAS:Fórmula:C6D12Pureza:99.5%Forma y color:LiquidPeso molecular:96.2334Ref: IN-DA0034YV
Producto descatalogadoBenzene-1,2,3,5-d4, 4,6-di(methyl-d3)-
CAS:Fórmula:C8D10Pureza:99%Forma y color:LiquidPeso molecular:116.2266Ref: IN-DA0061K8
Producto descatalogado1,2-Ethane-1,1,2,2-d4-diol-d2 (9CI)
CAS:Fórmula:C2D6O2Pureza:97%Forma y color:LiquidPeso molecular:68.1048Ref: IN-DA001MPR
Producto descatalogado1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, 1,2-dihexyl ester
CAS:Fórmula:C20H26D4O4Pureza:98%Forma y color:LiquidPeso molecular:338.4744SODIUM ACETATE-D3 99+ ATOM % D
CAS:Fórmula:C2D3NaO2Pureza:99%Forma y color:SolidPeso molecular:85.0523Ref: IN-DA00DEO9
Producto descatalogado4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-(methyl-d3)-
CAS:Fórmula:C4H4D3N3OPureza:98%Forma y color:SolidPeso molecular:116.13643-Piperidinecarboxylic acid, 1-[(2R)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, (3R)-
CAS:Fórmula:C31H42N6O3Pureza:98%Forma y color:SolidPeso molecular:546.7036Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1)
CAS:Fórmula:C6H9D4NaO2SiPureza:%Forma y color:SolidPeso molecular:172.2661Ref: IN-DA002OBA
Producto descatalogado9a-Fluoro-11b,17a,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione
CAS:Fórmula:C22H29FO5Pureza:99%Forma y color:SolidPeso molecular:392.4611Ref: IN-DA0034IN
Producto descatalogadoO-Methyl dichlorothiophosphate
CAS:Fórmula:CH3Cl2OPSPureza:95%+Forma y color:SolidPeso molecular:164.9787Ref: IN-DA0002FK
Producto descatalogadoRef: IN-DA008T17
Producto descatalogadoDodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluoro-
CAS:Fórmula:C12HF23O2Pureza:95%Forma y color:SolidPeso molecular:614.0984



