
Deuterated Compounds
Found 4238 products of "Deuterated Compounds"
2-Aminofluorene-d11
CAS:Controlled ProductApplications 2-Aminofluorene-d11 (CAS# 347841-44-5) is a useful isotopically labeled research compound.
Formula:C13D11NColor and Shape:NeatMolecular weight:192.31Sodium Propionate-3,3,3-d3
CAS:Controlled ProductApplications Sodium Propionate-3,3,3-d3 (CAS# 1210410-35-7) is a useful isotopically labeled research compound. This compound can be used to demonstrate intereactions between ergosterol and amphotericin B in lipid bilayers using NMR spectroscopy to exert antifungal activity.
References Matsumori, N.,et.al., J.Am.Chem.Soc., 131,11855-11860,(2009);Formula:C3H2D3O2•NaColor and Shape:NeatMolecular weight:76.09 + 22.99N2-Acetyl Acyclovir-d4
CAS:Controlled ProductApplications N2-Acetyl Acyclovir-d4 is the isotope labelled analog of N2-Acetyl Acyclovir (A168015); an impurity of Acyclovir (A192400) which is an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Also an antiviral.
References Collins, P., et al.: J. Antimicrob. Chemother., 5, 431 (1979); Matsumoto, H., et al.: Chem. Pharm. Bull., 36, 1153 (1988); Whitley, R.J., et al.: N. Engl. J. Med., 327, 782 (1992)Formula:C10H9D4N5O4Color and Shape:NeatMolecular weight:271.271-Bromodecane-d21
CAS:Controlled ProductApplications 1-Bromodecane-d21 (CAS# 98195-39-2) is a useful isotopically labeled research compound.
Formula:C10D21BrColor and Shape:NeatMolecular weight:242.312-[(Ethylamino)methyl]-4-nitrophenol-d5
CAS:Controlled ProductApplications Labelled 2-[(Ethylamino)methyl]-4-nitrophenol (E898825). 2-[(Ethylamino)methyl]-4-nitrophenol is used in synthesis of some novel amodiaquine analogs as potential antimalarial and antifilarial compounds.
Formula:C9H7D5N2O3Color and Shape:NeatMolecular weight:201.23(±)-1-Phenylethan-1,2,2,2-d4-ol
CAS:Controlled ProductApplications (±)-1-Phenylethan-1,2,2,2-d4-ol (CAS# 90162-44-0) is a useful isotopically labeled research compound.
Formula:C8H6D4OColor and Shape:NeatMolecular weight:126.19Diethyl L-(+)-Tartrate-13C8
CAS:Controlled ProductApplications Diethyl L-(+)-Tartrate-13C8 is the isotope labelled analog of Diethyl L-(+)-Tartrate. Diethyl L-(+)-Tartrate is used as a chiral reagent in a host of chemical reactions, such as the synthesis of isoquinoline alkaloids and arundic acid, which has been used in acute ischemic stroke therapy.
References Ziolkowski, M. et al.: Tetrahedron Lett., 41, 1963 (2000); Fernandes, R. et al.: Tetrahedron Lett. 50, 5903 (2009);Formula:C8H14O6Color and Shape:NeatMolecular weight:214.13Cyclohexene-d10
CAS:Controlled ProductStability Volatile
Applications Cyclohexene-d10 is a labelled organic solvent. It has also been used in the synthesis of adipic acid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Reed, S. et al.: J. Chem. Educ. 77, 12 (2000)Formula:C6D10Color and Shape:NeatMolecular weight:92.21Valproic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C10H15D5O2Color and Shape:NeatMolecular weight:177.3DL-2-Methylbutyric Acid Methyl-d3 Ester
CAS:Controlled ProductFormula:C6H9D3O2Color and Shape:NeatMolecular weight:777.924rac all-trans 4-(Acetyloxy) Retinol Acetate-d4
CAS:Controlled ProductFormula:C24D4H30O4Color and Shape:NeatMolecular weight:390.5494-Hydroxy-2,2,6,6-tetramethylpiperidine-d17-1-oxyl
CAS:Controlled ProductApplications 4-Hydroxy-2,2,6,6-tetramethylpiperidine-d17-1-oxyl (CAS# 100326-46-3) is a useful isotopically labeled research compound.
Formula:C9HD17NO2Color and Shape:NeatMolecular weight:189.353-MCPD-d5
CAS:Controlled Product3-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.
Formula:C3H2D5ClO2Purity:Min. 95%Molecular weight:115.57 g/molVitamin D2-d6
CAS:Controlled ProductVitamin 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.Formula:C28H38D6OPurity:Min. 99.0 Area-%Color and Shape:PowderMolecular weight:402.68 g/molTetrabenazine-d6
CAS:Controlled ProductTetrabenazine 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 presFormula:C19H21D6NO3Purity:Min. 95%Molecular weight:323.46 g/molCodeine-D3 solution
CAS:Controlled ProductPlease 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 pagePurity:Min. 95%Diethyl oxalate-¹³C2
CAS:Please enquire for more information about Diethyl oxalate-¹³C2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4C2H10O4Purity:Min. 95%Molecular weight:148.13 g/molGlycidyl oleate-d5
CAS:Controlled ProductGlycidyl 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.Formula:C21H33D5O3Purity:Min. 95%Molecular weight:343.55 g/molTrideuteriomethylbenzene
CAS:Controlled ProductTrideuteriomethylbenzene 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.
Formula:C7H5D3Purity:Min. 95%Molecular weight:95.16 g/molHalobetasol Propionate-d5
CAS:Controlled ProductHalobetasol 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.Formula:C25H26D5F3O5SPurity:Min. 95%Molecular weight:505.6 g/molSemicarbazide-13C,15N2 Hydrochloride
CAS: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 pageFormula:CH5NN2O·HClPurity:Min. 95%Molecular weight:114.56 g/mol4-Aminobiphenyl-D9
CAS:Controlled Product4-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.
Formula:C12H2D9NPurity:Min. 95%Molecular weight:178.27 g/molAMOZ-d5
CAS:Controlled ProductAMOZ-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.Formula:C8H10D5N3O3Purity:Min. 95%Molecular weight:206.25 g/molVitamin D3-d6
CAS:Controlled ProductVitamin 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.Formula:C27H38D6OPurity:Min. 95%Color and Shape:PowderMolecular weight:390.67 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS: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.Formula:C3H5N3O2Purity:Min. 95%Molecular weight:118.12 g/molProgesterone-d9
CAS:Controlled ProductProgesterone-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. 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.Formula:C21H21O2D9Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:323.51 g/molChloroacetic Acid-13C2
CAS: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 pagePurity:Min. 95%Diethylene glycol d8
CAS:Controlled ProductDiethylene 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.
Formula:C4H2D8O3Purity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:114.17 g/molCreatinine-d3
CAS:Controlled ProductCreatinine-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 measurementsFormula:C4H4D3N3OPurity:Min. 95%Molecular weight:116.13 g/molBenzidine D8
CAS:Controlled ProductBenzidine 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
Formula:C12H4D8N2Purity:Min. 95%Molecular weight:192.28 g/mol3-Amino-2-oxazolidinone-d4
CAS:Controlled Product3-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.
Formula:C3H2D4N2O2Purity:Min. 95%Molecular weight:106.11 g/molDeoxycholic acid-D4
CAS:Controlled ProductDeoxycholic 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.Formula:C24H36D4O4Purity:Min. 95%Molecular weight:396.6 g/mol24,25-Dihydroxy vitamin D2
CAS: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.
Formula:C28H44O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:428.65 g/molSodium L-lactate-13C3
CAS: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 pageFormula:C3H5NaO3Purity:Min. 95%Color and Shape:PowderMolecular weight:115.04 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 pageFormula:C6C8H11Cl2NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:318.15 g/molOxaloacetic acid-13C4
CAS:A labelled form of the oxalacetic acid (FO12113).Formula:C4H4O5Purity:Min. 95%Molecular weight:136.04 g/molAniline D5
CAS:Controlled ProductAniline 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.Formula:C6H2D5NPurity:Min. 95%Molecular weight:98.15 g/molMidazolam-d4 maleate - 100 mg/mL in methanol
CAS:Controlled ProductPlease 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 pageFormula:C18D4H9ClFN3·C4H4O4Purity:Min. 95%Molecular weight:445.86 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Controlled ProductPlease 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 pageFormula:C5H8D3NO2SPurity:Min. 95%Molecular weight:152.23 g/molCholesterol-2,2,3,4,4,6-d6
CAS:Controlled ProductCholesterol-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.Formula:C27D6H40OPurity:Min. 95%Molecular weight:392.69 g/molIodoethane-d5
CAS:Controlled ProductIodoethane-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.Formula:CD3CD2IPurity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:160.99 g/molBromoacetic acid-13C2
CAS: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 pageFormula:C2H3BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.95 g/mol1,3-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 pageFormula:C39H70D5CIO4Purity:Min. 95%Molecular weight:751.95 g/mol2-MCPD-d5
CAS:Controlled Product2-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.Formula:C3H2ClD5O2Purity:Min. 95%Molecular weight:115.57 g/mol([ring-D5]Phe8)-Angiotensin II acetate salt
CAS: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
Formula:C50H66D5N13O12Purity:Min. 95%Molecular weight:1,051.21 g/mol4-Aminobutyric-2,2,3,3,4,4-D6
CAS:Controlled Product4-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.Formula:C4H3D6NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:109.15 g/mol(Des-Gly10,D-Leu6,[13C6]Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
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 pagePurity:Min. 95%Dimethyl-d6-amine HCl
CAS:Controlled ProductDimethyl-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.Formula:C2H2ClD6NPurity:Min. 95%Color and Shape:White PowderMolecular weight:87.58 g/molFmoc-[D4]Ala-OH
CAS:Controlled ProductPlease 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 pageFormula:C18H13D4NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:315.35 g/molCys-CD36 (139-155) trifluoroacetate salt
CAS: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 pageFormula:C87H133N25O26SPurity:Min. 95%Molecular weight:1,977.21 g/mol

