Composés deutérés
Les composés deutérés sont des molécules organiques dans lesquelles un ou plusieurs atomes d'hydrogène sont remplacés par du deutérium, un isotope stable de l'hydrogène. Ces composés sont essentiels dans divers domaines scientifiques, notamment la spectroscopie RMN, la spectrométrie de masse et les études cinétiques d'isotopes. Les composés deutérés améliorent la clarté et la précision des signaux dans les analyses en réduisant le bruit de fond et en offrant des perspectives uniques sur les mécanismes réactionnels et les structures moléculaires. Chez CymitQuimica, vous trouverez une large gamme de composés deutérés spécialement conçus pour soutenir vos recherches en chimie analytique et en études moléculaires.
4232 produits trouvés pour "Composés deutérés"
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2-Chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]acetamide-d5
CAS :Produit contrôléFormule :C15D5H7Cl2N2O2Couleur et forme :NeatMasse moléculaire :328.205Diethylene Glycol Dimethacrylate-d8
CAS :Produit contrôlé<p>Applications Isotope labelled Diethylene Glycol Dimethacrylate (D444350) is an ester of acrylic acid and methacrylic acid, more commonly known as acrylates and methacrylates, are key raw materials in the coatings and printing industry, and in food packaging.<br>References Moore, M., et al.: Mutagenesis, 6, 77 (1991), McCarthy, K., et al.: Food Chem. Toxicol., 30, 505 (1992),<br></p>Formule :C12D8H10O5Couleur et forme :NeatMasse moléculaire :250.318L-4-Hydroxyphenyl-2,6-d2-alanine-2-d1
CAS :Produit contrôlé<p>Applications L-4-Hydroxyphenyl-2,6-d2-alanine-2-d1 (CAS# 71939-39-4) is a useful isotopically labeled research compound.<br></p>Formule :C9H8D3NO3Couleur et forme :NeatMasse moléculaire :184.21Methyl-d3 β-D-Glucuronide Sodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Methyl-d3 β-D-Glucuronide Sodium Salt is a compound useful in organic synthesis.<br></p>Formule :C7H8D3NaO7Couleur et forme :NeatMasse moléculaire :230.152-[2-(Methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione-d4
CAS :Produit contrôléFormule :C11D4H7NO4SCouleur et forme :NeatMasse moléculaire :257.299D-Alanine-2-d1
CAS :Produit contrôlé<p>Applications D-Alanine-2-d1 (CAS# 56595-54-1) is a useful isotopically labeled research compound.<br></p>Formule :C3H6DNO2Couleur et forme :NeatMasse moléculaire :90.12-Chlorobenzoyl Chloride-d4
CAS :Produit contrôlé<p>Applications 2-Chlorobenzoyl Chloride-d4 is an intermediate for the synthesis of Clofentezine-d8 (C585616), which is a labelled form of Clofentezine which is used in agriculture for the protection of ornamentals, food and non-food crops in the field. Used as a standard for Pesticide detection. Clofentezine is used in cannabis testing kits as a component of pesticide mixes (P698240).<br>References Bakirci, G.T., et al.; Food. Chem., 135, 1901 (2012); Ay, R., et al.: Insect. Sci., 18, 503 (2011);<br></p>Formule :C7D4Cl2OCouleur et forme :NeatMasse moléculaire :179.0372-Butyl-1-octadecanol-d9
Produit contrôléFormule :C22H37D9OCouleur et forme :NeatMasse moléculaire :335.66Folic Acid-13C5, 15N
CAS :<p>Applications A vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate.<br>References Xu, L., et al.: Mol. Pharm., 7, 1311 (2010), Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010), Alshatwi, A., et al.: Food, Chem., Toxicol., 48, 1881 (2010), McKay, D., et al.: Nut. J., 9 (2010),<br></p>Formule :C1413C5H19N615NO6Couleur et forme :NeatMasse moléculaire :447.35o-Xylene-α,α,α,α',α',α'-d6
CAS :Produit contrôlé<p>Applications o-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6 (CAS# 25319-54-4) is a useful isotopically labeled research compound.<br></p>Formule :C82H6H4Couleur et forme :ColourlessMasse moléculaire :112.20Barbigerone-d3
CAS :Produit contrôléFormule :C23D3H19O6Couleur et forme :NeatMasse moléculaire :397.436cis-3-Hexenal-D5
CAS :Produit contrôléFormule :C6D5H5OCouleur et forme :NeatMasse moléculaire :103.17417β-Dihydroequilin-2,4,16,16-d4
CAS :Produit contrôlé<p>Applications 17beta-Dihydroequilin-2,4,16,16-d4 (CAS# 350819-99-7) is a useful isotopically labeled research compound.<br></p>Formule :C18H18D4O2Couleur et forme :NeatMasse moléculaire :274.39Phenelzine-d5 Sulfate (phenyl-d5)
CAS :Produit contrôlé<p>Applications Phenelzine-d5 Sulfate (phenyl-d5) (CAS# 1219798-40-9) is a useful isotopically labeled research compound.<br></p>Formule :C8H9D5N2O4SCouleur et forme :NeatMasse moléculaire :239.35-Bromouracil 2-13C,15N2
CAS :Produit contrôlé<p>Applications 5-Bromo-2,4-pyrimidinedione-13C,15N2 is the isotope labelled analogue of Bromouracil, a halogenated nitrogenous base on RNA nucleosides.<br>References Morinaga, H., et al.: Bioorg. Med. Chem., 21, 466 (2013);<br></p>Formule :C313CH3Br15N2O2Couleur et forme :NeatMasse moléculaire :193.96Choline-d9 Bromide (N,N,N-trimethyl-d9)
CAS :Produit contrôlé<p>Applications Choline-d9 Bromide (N,N,N-trimethyl-d9) (CAS# 285979-71-7) is a useful isotopically labeled research compound.<br></p>Formule :C5H5D9BrNOCouleur et forme :NeatMasse moléculaire :193.13Undecanoic-11,11,11-d3 Acid
CAS :Produit contrôlé<p>Applications Undecanoic-11,11,11-d3 Acid (CAS# 1219802-11-5) is a useful isotopically labeled research compound.<br></p>Formule :C11H19D3O2Couleur et forme :NeatMasse moléculaire :189.31Cyclopropane-d5-carboxylic Acid
CAS :Produit contrôlé<p>Applications Cyclopropane-d5-carboxylic Acid (CAS# 1219804-09-7) is a useful isotopically labeled research compound.<br></p>Formule :C4HD5O2Couleur et forme :NeatMasse moléculaire :91.12N-(2-Benzoyl-4-chlorophenyl)formamide-d5
CAS :Produit contrôléFormule :C14D5H5ClNO2Couleur et forme :NeatMasse moléculaire :264.7194-Chlorobenzyl-2,3,5,6-d4 Cyanide
CAS :Produit contrôlé<p>Applications 4-Chlorobenzyl-2,3,5,6-d4 Cyanide (CAS# 1219804-00-8) is a useful isotopically labeled research compound.<br></p>Formule :C8H2D4ClNCouleur et forme :NeatMasse moléculaire :155.62Lombazole-d9
CAS :Produit contrôlé<p>Applications Lombazole-d9 is deuterium labelled form of Lombazole (L470205), which is imidazole based antimicrobial agent with some antifungal activity.<br>References Barug, D., De Groot, K.: Antimicrob. Agents Chemother., 28, 643 (1985); Barug, D., et al.: Antimicrob. Agents Chemother., 30, 238 (1986);<br></p>Formule :C22D9H8ClN2Couleur et forme :NeatMasse moléculaire :353.892Ethylene Glycol Monooctanoate-d4
CAS :Produit contrôlé<p>Applications Ethylene Glycol Monooctanoate-d4 is a deuterated version of Ethylene Glycol Monooctanoate (E917547), a reactant in the synthesis of water-woluble phospholipid analogues as inhibitors of phospholipase C.<br>References Franklin, Christopher L., et al.: J. of Org. Chem., 68(19), 7298-7307 (2003)<br></p>Formule :C10D4H16O3Couleur et forme :NeatMasse moléculaire :192.289Ethylbenzene-2,3,4,5,6-d5
CAS :Produit contrôlé<p>Applications Ethylbenzene-2,3,4,5,6-d5 (CAS# 20302-26-5) is a useful isotopically labeled research compound.<br></p>Formule :C8H5D5Couleur et forme :NeatMasse moléculaire :111.2N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy-d4)benzamide
CAS :Produit contrôlé<p>Applications N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy-d4)benzamide is an intermediate in the synthesis of Fluvoxamine-d4 Maleate (F603503), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional.<br>References Claassen, V., et al.: Br. J. Pharmacol., 60, 505 (1977); Koran, L.M., et al.: J. Clin. Psychopharmacol., 16, 121 (1996); Ware, M.R., et al.: J. Clin. Psychiatry, 58, Suppl. 5, 15 (1997); Inazu, M., et al.: Neurochem. Int., 39, 39 (2001)<br></p>Formule :C17D4H10N2O4Couleur et forme :NeatMasse moléculaire :314.329(2S)-4'-Depropyl-4'-propylidenelincomycin-d3
CAS :Produit contrôléFormule :C18H29D3N2O6SCouleur et forme :NeatMasse moléculaire :407.54Hexadecanoic-15,15,16,16,16-d5 Acid
CAS :Produit contrôlé<p>Applications Hexadecanoic-15,15,16,16,16-d5 Acid (CAS# 285979-77-3) is a useful isotopically labeled research compound.<br></p>Formule :C16H27D5O2Couleur et forme :NeatMasse moléculaire :261.46rac-2,4-Diaminobutyric Acid-d5 Dihydrochloride
CAS :Produit contrôlé<p>Applications Labelled 2,4-Diaminobutyric Acid. 2,4-Diaminobutyric Acid is a pharmacological tool and potential chiral building block. 2,4-Diaminobutyric Acid is also used as an internal standard for amino acid analysis. 2,4-Diaminobutyric Acid is also found to inhibit GABA transaminase, thus producing an elevation of GABA level, and to have an antitumor activity in vitro and in vivo against mouse fibrosarcoma cells.<br>References Riordan, J.F. et al.: Methods Enzymol., 47, 31 (1977); Beart, P.M. et al.: Neurscience Lett., 5, 193 (1977); Ronquist, G. et al.: J. Cancer Res. Clin. Oncol., 96, 259 (1980); Solladie-Cavallo, A. et al.: Tetrahedron Lett., 30, 6011 (1989);<br></p>Formule :C4H7D5Cl2N2O2Couleur et forme :NeatMasse moléculaire :196.09N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide-d6
CAS :Produit contrôlé<p>Applications Labelled N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide (F595365). Rosuvastatin intermediate.<br></p>Formule :C16H12D6FN3O3SCouleur et forme :NeatMasse moléculaire :357.43Meta Fluoxetine-d3 Hydrochloride
CAS :Produit contrôléFormule :C17D3H15F3NO·HClCouleur et forme :NeatMasse moléculaire :348.8061-Bromopentane-1,1,2,2-d4
CAS :Produit contrôlé<p>Applications 1-Bromopentane-1,1,2,2-d4 (CAS# 1219803-61-8) is a useful isotopically labeled research compound.<br></p>Formule :C5H7D4BrCouleur et forme :NeatMasse moléculaire :155.07Glycerol-13C3,D5
CAS :Produit contrôlé<p>Applications Isotope labelled Glycerol (G598400) is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component.<br>References Bartsch, W., et al.: Arzeim.-Forsch., 26, 1581 (1976),<br></p>Formule :C3H3D5O3Couleur et forme :NeatMasse moléculaire :100.1trans-2-Phenyl-d5-2-butene
CAS :Produit contrôléFormule :C10D5H7Couleur et forme :NeatMasse moléculaire :137.2332-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-d5-acetic Acid (E/Z Mixture)
CAS :Produit contrôléFormule :C16H5D5O4Couleur et forme :NeatMasse moléculaire :271.28Methyl Methacrylate-d5
CAS :Produit contrôlé<p>Applications Methyl Methacrylate-d5 (CAS# 55935-46-1) is a useful isotopically labeled research compound.<br></p>Formule :C5H3D5O2Couleur et forme :NeatMasse moléculaire :105.15Sodium 2-Methylpropionate-1-13C
CAS :Produit contrôlé<p>Applications Sodium 2-Methylpropionate-1-13C (CAS# 71105-51-6) is a useful isotopically labeled research compound.<br></p>Formule :C3C)H7NaO2Couleur et forme :NeatMasse moléculaire :111.082-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid-d4
CAS :Produit contrôléFormule :C4D4H6N4O3S2Couleur et forme :NeatMasse moléculaire :230.302N,N-Dimethylhexadecylamine-d6 N-Oxide
CAS :Produit contrôlé<p>Applications N,N-Dimethylhexadecylamine-d6 N-Oxide is an isotopic analog of N,N-Dimethylhexadecylamine N-Oxide (7128-91-8).<br></p>Formule :C18D6H33NOCouleur et forme :NeatMasse moléculaire :291.5455α-Androstan-3α-ol-17-one-16,16-d2
CAS :Produit contrôlé<p>Applications 5alpha-Androstan-3alpha-ol-17-one-16,16-d2 (CAS# 89685-22-3) is a useful isotopically labeled research compound.<br></p>Formule :C19H28D2O2Couleur et forme :NeatMasse moléculaire :292.46Thymine-α,α,α,6-d4 Glycol (mixture of diastereomers)
CAS :Produit contrôlé<p>Applications Thymine-alpha,alpha,alpha,6-d4 Glycol (mixture of diastereomers) (CAS# 132523-94-5) is a useful isotopically labeled research compound.<br></p>Formule :C5H4D4N2O4Couleur et forme :NeatMasse moléculaire :164.15Diethyl Chlorothiophosphate-d10
CAS :Produit contrôlé<p>Applications Diethyl Chlorothiophosphate-d10 (cas# 287397-89-1) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C4D10ClO2PSCouleur et forme :NeatMasse moléculaire :198.67(E)-Crotonic Acid Methyl-d3 Ester
CAS :Produit contrôléFormule :C5H5D3O2Couleur et forme :NeatMasse moléculaire :492.691Vinylene Carbonate-13C
CAS :Produit contrôléFormule :CC2H2O3Couleur et forme :NeatMasse moléculaire :87.039Decamethylcyclopentasiloxane-d30
CAS :Produit contrôléFormule :C10D30O5Si5Couleur et forme :NeatMasse moléculaire :400.955n-Pentyl 2-Methylpentyl Phthalate-d4
Produit contrôlé<p>Applications n-Pentyl 2-Methylpentyl Phthalate-d4, is the labeled analogue of n-Pentyl 2-Methylpentyl Phthalate (P283610), used as plasticizers in the manufacture of products made of polyvinyl chloride.<br>References Raether, L. O., et al.: Indust. Engineer. Chem. Produc. Res. Develop., 2, 133 (1963);<br></p>Formule :C19D4H24O4Couleur et forme :NeatMasse moléculaire :324.448rac-Mono-(4-methyloctanyl)-phthalate-D4
CAS :Produit contrôlé<p>Applications rac-Mono-(4-methyloctanyl)-phthalate-D4 is the isotopically labeled analog of rac-Mono-(4-methyloctanyl)-phthalate. rac-Mono-(4-methyloctanyl)-phthalate, is similar to di-isonoyl phthalate esters (DINPs) which are used as a major plasticizer for poly(vinyl chloride) (PVC). This family of compounds (phthalate) are considered endocrine-disrupting chemicals based on biological studies.<br>References Hsu, J.F., et al.: Anal. Chem., 83, 8725 (2011)<br></p>Formule :C17D4H20O4Couleur et forme :NeatMasse moléculaire :296.3952,4-Diamino-6-hydroxypyrimidine-15N3
CAS :Produit contrôlé<p>Applications 2,4-Diamino-6-hydroxypyrimidine-15N3 (cas# 1638736-04-5) is a compound useful in organic synthesis.<br></p>Formule :C4H615N3NOCouleur et forme :NeatMasse moléculaire :129.097Acetic Acid-2-13C
CAS :Produit contrôlé<p>Applications Labelled Acetic Acid is used for analysis and profiling of biological samples resolved through NMR spectroscopy. It helps with the labelling of RNA for high resolution NMR.<br>References Cahoreau, E. et al.: Anal. Bio., 427, 158 (2012);<br></p>Formule :C13CH4O2Couleur et forme :NeatMasse moléculaire :61.044-Bromophenol Acetate-13C6
CAS :Produit contrôlé<p>Applications 4-Bromophenol Acetate-13C6, is the labeled analogue of 4-Bromophenol Acetate (1927-95-3), that can be used as a precursor in the synthesis of various pharmaceutical compounds and inhibitors.<br>References Ding, L. et al.: J. Arg. Food Chem., 61, 7453 (2013);<br></p>Formule :C6C2H7BrO2Couleur et forme :NeatMasse moléculaire :221.04-Bromo-1,2-dimethoxybenzene-d6
CAS :Produit contrôlé<p>Applications Labeled 4-Bromo-1,2-dimethoxybenzene is a metabolite of bromobenzene, with a catechol moiety in the substructure. It also has use as a redox shuttle additive, essentially a component in lithium batteries that consumes excess current during overcharge.<br>References Billings, R.E. et al.: Drugs. Metab. Disp., 13, 287 (1985); Adachi, M. et al.: J. Electrochem. Soc., 146, 1256 (1999);<br></p>Formule :C8D6H3BrO2Couleur et forme :NeatMasse moléculaire :223.097N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-((4-fluorophenyl)sulfonyl)-3-hydroxy-2-methylpropanamide-d4
Produit contrôléFormule :C18D4H10F4N2O4SCouleur et forme :NeatMasse moléculaire :434.398N-Hexadecanoyl-2-amino-1,3-propane-d5-diol
CAS :Produit contrôlé<p>Applications N-Hexadecanoyl-2-amino-1,3-propane-d5-diol (CAS# 949524-35-2) is a useful isotopically labeled research compound.<br></p>Formule :C19H34D5NO3Couleur et forme :NeatMasse moléculaire :334.561,3-Dimethylthiourea-d6
CAS :Produit contrôléFormule :C3D6H2N2SCouleur et forme :NeatMasse moléculaire :110.211Ethylene Glycol Dimyristate-d4
CAS :Produit contrôlé<p>Applications Ethylene Glycol Dimyristate-d4 is a deuterated version of Ethylene Glycol Dimyristate (E917560), a pearling agents for cosmetics.<br>References Onozaki, T., et al.: Journal of SCCJ, 15, 38-44 (1981)<br></p>Formule :C30D4H54O4Couleur et forme :NeatMasse moléculaire :486.8045-Methyl-2(1H)-pyridinone-d6
CAS :Produit contrôlé<p>Applications 5-Methyl-2(1H)-pyridinone-d6 is a reagent used in the preparation of substituted N-aryl pyridinones as fibrotic inhibitors.<br></p>Formule :C6D6HNOCouleur et forme :NeatMasse moléculaire :115.1636-Aminohexanoic Acid-d6
CAS :Produit contrôléFormule :C6D6H7NO2Couleur et forme :NeatMasse moléculaire :137.21N,N,N',N',2-Pentamethyl-1,3-propanediamine Dihydrochloride-d12
Produit contrôléFormule :C8H10D12Cl2N2Couleur et forme :NeatMasse moléculaire :156.332Cyanamide-13C
CAS :Produit contrôlé<p>Applications Cyanamide-13C (cas# 21420-35-9) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :CH2N2Couleur et forme :NeatMasse moléculaire :43.03L-Lysine-DL-amphetamine-d6 2HCl (propane-1,1,2,3,3,3-d6)
CAS :Produit contrôlé<p>Applications L-Lysine-DL-amphetamine-d6 2HCl (propane-1,1,2,3,3,3-d6) (CAS# 1276056-89-3) is a useful isotopically labeled research compound.<br></p>Formule :C15H21D6Cl2N3OCouleur et forme :NeatMasse moléculaire :342.34L-4-Hydroxyphenyl-3,5-d2-alanine
CAS :Produit contrôlé<p>Applications L-4-Hydroxyphenyl-3,5-d2-alanine (CAS# 30811-19-9) is a useful isotopically labeled research compound.<br></p>Formule :C9H9D2NO3Couleur et forme :NeatMasse moléculaire :183.23,3-Dimethyl-2-butanol-d13
CAS :Produit contrôléFormule :C6D13HOCouleur et forme :NeatMasse moléculaire :115.2552-Naphthylhydrazine-D3
CAS :Produit contrôlé<p>Applications 2-Naphthylhydrazine-D3 is an intermediate used in the synthesis of Indocyanine Green-d12 (I697002), which is an isotopic analog of Indocyanine Green (I697000), a tricarbocyanine type of dye with infrared absorbing properties that can be used as a diagnostic aid (blood volume determination, cardiac output, hepatic function).<br>References Papageorgiou, P., et al.: Br. J. Dermatol., 142, 973 (2000), Dreno, B., et al.: Dermatology, 203, 135 (2001), Gollnick, H., et al.: Drugs, 63, 1579 (2003), Seaton, E., et al.: Lancet, 362, 1347 (2003)<br></p>Formule :C10D3H7N2Couleur et forme :NeatMasse moléculaire :161.218(±)-Epichlorohydrin-2-d1
CAS :Produit contrôlé<p>Applications (±)-Epichlorohydrin-2-d1 (CAS# 70735-27-2) is a useful isotopically labeled research compound.<br></p>Formule :C3H4DClOCouleur et forme :NeatMasse moléculaire :93.533-Hydroxyhexadecanoyl-d3-carnitine Chloride
CAS :Produit contrôléFormule :C23D3H43NO5·ClCouleur et forme :NeatMasse moléculaire :455.087m-Xylene-α,α,α,α',α',α'-d6
CAS :Produit contrôlé<p>Applications m-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6 (CAS# 29636-65-5) is a useful isotopically labeled research compound.<br></p>Formule :C8H4D6Couleur et forme :NeatMasse moléculaire :112.20Hexacosanoic Acid Ethyl Ester-d5
CAS :Produit contrôléFormule :C28H51D5O2Couleur et forme :NeatMasse moléculaire :884.363α-Clofarabine-15N3, 13C
CAS :Produit contrôléFormule :C9CH11ClFN2N3O3Couleur et forme :NeatMasse moléculaire :307.65N,N-Dimethyltetradecylamine-d6 N-Oxide
CAS :Produit contrôlé<p>Applications N,N-Dimethyltetradecylamine-d6 N-Oxide is an isotopic analog of N,N-Dimethyltetradecylamine Oxide (3332-27-2).<br></p>Formule :C16H29D6NOCouleur et forme :NeatMasse moléculaire :263.49(1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6
CAS :Produit contrôléFormule :C21D6H34O2SiCouleur et forme :NeatMasse moléculaire :358.66415-cis-Phytoene-d6 (major) >90%
CAS :Produit contrôlé<p>Applications Intermediate in the biosynthesis of carotenoids<br>References Davidovich-Rikanati, R. et al.: Plant J., 56, 228 (2008); Puri, A. et al.: Weed Sci. 57, 482 (2009); Serino, S. et al.: J. Agric. Food Chem., 57, 8753 (2009);<br></p>Formule :C40H58D6Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :550.97N,N-Dimethyl-d3-glycine HCl (N-methyl-d3)
CAS :Produit contrôlé<p>Applications N,N-Dimethyl-d3-glycine HCl (N-methyl-d3) (CAS# 1219795-14-8) is a useful isotopically labeled research compound.<br></p>Formule :C4H7D3ClNO2Couleur et forme :NeatMasse moléculaire :142.64-Aminobenzoic-2,6-d2 Acid
CAS :Produit contrôléFormule :C7D2H5NO2Couleur et forme :NeatMasse moléculaire :139.148Trilithium UDP-glucuronic Acid-13C1, 15N2
CAS :Produit contrôlé<p>Applications Trilithium UDP-glucuronic Acid-3C1, 5N2 is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides.<br>References Stevenson, D.E., et. al.: Collect Czech. Chem. C., 65, 117 (2000); Robotham, S.A., Brodbelt, J.S.: Biochem. Pharmacol., 82, 1764 (2011); Kren, V., et. al.: Drug Metab. Dispos., 28, 1513 (2000)<br></p>Formule :C14CH22N2O18P2•3(Li)Couleur et forme :NeatMasse moléculaire :604.094-Hydroxy Phenylbutazone-d9
CAS :Produit contrôlé<p>Applications Impurity in the production of labelled Phenylbutazone (P319572)<br>References Fricoteaux, R., et al.: J. Pharm. Biomed. Anal., 7, 1585 (1989), Segrestaa, J., et al.: Chem. Pharm. Bull., 50, 744 (2002),<br></p>Formule :C19H11D9N2O3Couleur et forme :NeatMasse moléculaire :333.43Synaptamide-d4
CAS :Produit contrôlé<p>Applications Synaptamide-d4 is labelled Synaptamide (S910000) which is an endocannabinoid-like derivative of docosahexaenoic acid with cannabinoid-independent function. It has potent synaptogenic activity and structural similarity to anandamide. Synaptamide (S910000) is subjected to hydrolysis by fatty acid amide hydrolase, and can be oxygenated to bioactive metabolites.<br>References Kim, H., et al.: Prostaglandins Leukot Essent Fatty Acids, 88, 121 (2013); Burstein, S., et al.: Bioorg. Med. Chem., 16, 9644 (2008); Fu, J., et al.: J. Biol. Chem., 282, 1518 (2007)<br></p>Formule :C24D4H33NO2Couleur et forme :NeatMasse moléculaire :375.581L-Penicillamine-d6
CAS :Produit contrôléFormule :C5H5D6NO2SCouleur et forme :NeatMasse moléculaire :399.488-Isopropyl-8-methyl-3-endo((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium Bromide-d7 (mixture of stereoisomers)
CAS :Produit contrôléFormule :C20D7H21NO2·BrCouleur et forme :NeatMasse moléculaire :401.389Pregnanediol-d5 3α-O-β-D-Glucuronide
CAS :Produit contrôléFormule :C27D5H39O8Couleur et forme :NeatMasse moléculaire :501.66425-Hydroxyvitamin D2 3-Hemisuccinate-13C4
CAS :Produit contrôléFormule :C4C28H48O5Couleur et forme :NeatMasse moléculaire :516.691Ethylene Glycol Monodecanoate-d4
CAS :Produit contrôlé<p>Applications Ethylene Glycol Monodecanoate-d4 is a deuterated version of Ethylene Glycol Monodecanoate (E917555), a reactant in the synthesis of water-woluble phospholipid analogues as inhibitors of phospholipase C.<br>References Franklin, Christopher L., et al.: J. of Org. Chem., 68(19), 7298-7307 (2003)<br></p>Formule :C12D4H20O3Couleur et forme :NeatMasse moléculaire :220.342DL-Phenyl-d5-alanine-3,3-d2
CAS :Produit contrôlé<p>Applications DL-Phenyl-d5-alanine-3,3-d2 (CAS# 74228-83-4) is a useful isotopically labeled research compound.<br></p>Formule :C9H4D7NO2Couleur et forme :NeatMasse moléculaire :172.23rac Kynurenine-13C2,15N
CAS :Produit contrôlé<p>Applications A labelled tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. An amino acid produced in the body from tryptophan.<br>References Swartz, K., et al.: J. Neurosci., 10, 2965 (1990), Hasegawa, H., et al.: Anal. Bioanal. Chem., 377, 886 (2003), Tsai, Y., et al.: Anal. Biochem., 319, 34 (2003), Mitsuhashi, S., et al.: Anal. Chim. Acta, 584, 315 (2007),<br></p>Formule :C2C8H1215NNO3Couleur et forme :NeatMasse moléculaire :211.193cis-2-Phenyl-d5-2-butene
CAS :Produit contrôléFormule :C10D5H7Couleur et forme :NeatMasse moléculaire :137.233(1R-cis)-Milnacipran-d10 Hydrochloride
CAS :Produit contrôléFormule :C15H13D10ClN2OCouleur et forme :NeatMasse moléculaire :292.87(±)-2-Hydroxyhexanoic-6,6,6-d3 Acid
CAS :Produit contrôlé<p>Applications (±)-2-Hydroxyhexanoic-6,6,6-d3 Acid (CAS# 1219798-84-1) is a useful isotopically labeled research compound.<br></p>Formule :C6H9D3O3Couleur et forme :NeatMasse moléculaire :135.18(R)-Carprofen-D3
CAS :Produit contrôléFormule :C15D3H9ClNO2Couleur et forme :NeatMasse moléculaire :276.733Hexamethyl-d18-disilane
CAS :Produit contrôlé<p>Applications Hexamethyl-d18-disilane (CAS# 61123-71-5) is a useful isotopically labeled research compound.<br></p>Formule :C6D18Si2Couleur et forme :NeatMasse moléculaire :164.492-Chlorophenol - 13C6
CAS :Produit contrôlé<p>Applications 2-Chlorophenol is an intermediate used in the synthesis of Diclofenamide-13C6 (D436532), which is a labeled Diclofenamide, a potent carbonic anhydrase inhibitor. Diclofenamide may provide a therapeutic strategy in the inhibition of the human cytosolic isoforms I and II and transmembrane tumor-associated isoenzymes IX and XII. Diclofenamide has been shown to be is effective in the prevention of episodic weakness in both hypokalemic periodic paralysis (HypoPP) and potassium-sensitive periodic paralysis (PSPP).<br>References Brzozowski, Z. et al.: Eur. J. Med. Chem., 46, 3656 (2010); Tawil, R. et al.: Ann. Neurol., 47, 46 (2000); Casey, J. et al.: J. Med. Chem., 47, 2337 (2004);<br></p>Formule :C6H5ClOCouleur et forme :NeatMasse moléculaire :134.5121,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5
CAS :Produit contrôléFormule :C63D5H93O6Couleur et forme :NeatMasse moléculaire :956.479(Z,Z)-5,11-Eicosadienoic Acid Ethyl Ester-d5
CAS :Produit contrôléFormule :C22H35D5O2Couleur et forme :NeatMasse moléculaire :316.435O,O,O-Trimethyl-d6-O-(3,5,6-trichloro-2-pyridinyl)diphosphosrodithioate
Produit contrôléFormule :C8D6H4Cl3NO5P2S2Couleur et forme :NeatMasse moléculaire :438.642DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid
CAS :Produit contrôlé<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>Formule :C4H3D6NO2Couleur et forme :White To Off-WhiteMasse moléculaire :109.157Glibornuride-d7
CAS :Produit contrôléFormule :C18D7H19N2O4SCouleur et forme :NeatMasse moléculaire :373.5182-Desbenzoyl-2-tiglyl Docetaxel-d9
Produit contrôléFormule :C41D9H46NO14Couleur et forme :NeatMasse moléculaire :794.9292-Chloropyrimidine-d3 (Major)
CAS :Produit contrôlé<p>Applications 2-Chloropyrimidine-d3 was used in the study of IR vibrational spectroscopy of [Ru(bpy)2(bpm)]2+ and [Ru(bpy)3]2+ in the excited triplet state.<br>References Mukuta, T., et al.: Inorg. Chem., 53, 2481 (2014)<br></p>Formule :C4D3ClN2Couleur et forme :NeatMasse moléculaire :117.55(R,R)-Dihydro Bupropion-d9 Hydrochloride
CAS :Produit contrôléFormule :C13H11D9ClNO•HClCouleur et forme :NeatMasse moléculaire :250.813646N-Acetyl-2,6-dichlorodiphenylamine-d5
CAS :Produit contrôlé<p>Applications N-Acetyl-2,6-dichlorodiphenylamine-d5 is labelled N-Acetyl-2,6-dichlorodiphenylamine (A173570) which is an impurity of diclofenac (D436450, Na salt), a nonsteroidal anti-inflammatory compound and decycloxygenase (COX) inhibitor.<br>References Kenny, J. R., et al.: J. Med. Chem., 47, 2816 (2004); Sasaki, A., et al.: J. Pharmacol. Sci., 108, 266 (2008); Dalvie, D., et al.: Chem. Res. Toxicol., 22, 357 (2009)<br></p>Formule :C14D5H6Cl2NOCouleur et forme :NeatMasse moléculaire :285.18(E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester-d5
CAS :Produit contrôléFormule :C10H11D5O2Couleur et forme :NeatMasse moléculaire :952.0384-(Dimethyloxidoamino)butanoic Acid-d6 Hydrochloride
CAS :Produit contrôlé<p>Applications 4-(Dimethyloxidoamino)butanoic Acid-d6 Hydrochloride is the labelled form of 4-(Dimethyloxidoamino)butanoic Acid (D447160). 4-(Dimethyloxidoamino)butanoic Acid is a metabolite of Lauramine Oxide (L178530), which is a frequently used amine oxide surfactant. It is strongly hydrophilic , and it forms normal micelles and normal liquid crystalline phases.<br>References Kocherbitov, v., et al.: J. Molec. Struct.: Theochem., 808, 111 (2007); Kocherbitov, v., et al.: J. Phys. Chem. B., 110 (27), 13649 (2006); Turan, T.S., et al.: Xenobiotica, 11, 447 (1981)<br></p>Formule :C6D6H8NO3·ClCouleur et forme :NeatMasse moléculaire :189.67Azilsartan-d4
CAS :Produit contrôlé<p>Applications Labelled Azilsartan (A926900). An analgesic and antiinflammatory drugs containing angiotensin II antagonists.<br>References Kohara, Y. et al.: J. Med. Chem., 39, 5228 (1996); Plomgaard, P. et al.: Diabetes, 54, 2939 (2005); Fenton, C. et al.: Drugs, 2005, 65, 537;<br></p>Formule :C25H16D4N4O5Couleur et forme :NeatMasse moléculaire :460.472Aniline D5
CAS :Produit contrôlé<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>Formule :C6H2D5NDegré de pureté :Min. 95%Masse moléculaire :98.15 g/mol1,3-Distearoyl-2-chloropropanediol-d5
CAS :<p>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 page</p>Formule :C39H70D5CIO4Degré de pureté :Min. 95%Masse moléculaire :751.95 g/molAlprazolam-D5 solution (100 ug/ml in methanol)
CAS :Produit contrôlé<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>Formule :C17H8ClD5N4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :313.8 g/molIodoethane-d5
CAS :Produit contrôlé<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>Formule :CD3CD2IDegré de pureté :Min. 95%Couleur et forme :Colourless LiquidMasse moléculaire :160.99 g/molMidazolam-d4 maleate - 100 mg/mL in methanol
CAS :Produit contrôlé<p>Please 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 page</p>Formule :C18D4H9ClFN3·C4H4O4Degré de pureté :Min. 95%Masse moléculaire :445.86 g/molCreatinine-d3
CAS :Produit contrôlé<p>Creatinine-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 measurements</p>Formule :C4H4D3N3ODegré de pureté :Min. 95%Masse moléculaire :116.13 g/mol7-Hydroxy-4-cholesten-3-one-D7
CAS :Produit contrôlé<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>Formule :C27H44O2Degré de pureté :Min. 95%Masse moléculaire :400.64 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>Formule :C28H44O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :428.65 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>Formule :C2H3BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.95 g/molVitamin D3-d6
CAS :Produit contrôlé<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>Formule :C27H38D6ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.67 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>Formule :C28H44O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :428.65 g/molCholesterol-2,2,3,4,4,6-d6
CAS :Produit contrôlé<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>Formule :C27D6H40ODegré de pureté :Min. 95%Masse moléculaire :392.69 g/molTrideuteriomethylbenzene
CAS :Produit contrôlé<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>Formule :C7H5D3Degré de pureté :Min. 95%Masse moléculaire :95.16 g/molCodeine-D3 solution
CAS :Produit contrôlé<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>Degré de pureté :Min. 95%3-Amino-2-oxazolidinone-d4
CAS :Produit contrôlé<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>Formule :C3H2D4N2O2Degré de pureté :Min. 95%Masse moléculaire :106.11 g/molOxaloacetic acid-13C4
CAS :<p>A labelled form of the oxalacetic acid (FO12113).</p>Formule :C4H4O5Degré de pureté :Min. 95%Masse moléculaire :136.04 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>Formule :C5H2D2N4ODegré de pureté :Min. 95%Masse moléculaire :138.12 g/molDimethyl sulfoxide-d6
CAS :Produit contrôlé<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>Formule :C2D6OSDegré de pureté :95%MinMasse moléculaire :84.17 g/mol1-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>Formule :C3H5N3O2Degré de pureté :Min. 95%Masse moléculaire :118.12 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>Degré de pureté :Min. 95%Progesterone-d9
CAS :Produit contrôlé<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>Formule :C21H21O2D9Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :323.51 g/mol3-MCPD-d5
CAS :Produit contrôlé<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>Formule :C3H2D5ClO2Degré de pureté :Min. 95%Masse moléculaire :115.57 g/mol4’-Hydroxy diclofenac-13C6
CAS :<p>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 page</p>Formule :C6C8H11Cl2NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :318.15 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>Formule :CH5NN2O·HClDegré de pureté :Min. 95%Masse moléculaire :114.56 g/molrac 1,2-Bis-palmitoyl-3-chloropropanediol-D5
CAS :Produit contrôlé<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>Formule :C35H62D5ClO4Degré de pureté :Min. 95%Masse moléculaire :592.38 g/molVitamin D2-d6
CAS :Produit contrôlé<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>Formule :C28H38D6ODegré de pureté :Min. 99 Area-%Couleur et forme :PowderMasse moléculaire :402.68 g/molNifursol-15N2,d2
CAS :Produit contrôlé<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>Formule :C12H5D2N3N2O9Degré de pureté :Min. 95%Masse moléculaire :365.21 g/molHalobetasol propionate-d3
CAS :Produit contrôlé<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>Formule :C25H31ClF2O5Degré de pureté :Min. 95%Masse moléculaire :484.96 g/molTetrabenazine-d6
CAS :Produit contrôlé<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>Formule :C19H21D6NO3Degré de pureté :Min. 95%Masse moléculaire :323.46 g/molBenzidine D8
CAS :Produit contrôlé<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>Formule :C12H4D8N2Degré de pureté :Min. 95%Masse moléculaire :192.28 g/molDiethylene glycol d8
CAS :Produit contrôlé<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>Formule :C4H2D8O3Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :114.17 g/molGlycidyl oleate-d5
CAS :Produit contrôlé<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>Formule :C21H33D5O3Degré de pureté :Min. 95%Masse moléculaire :343.55 g/molL-Methionine-methyl-13C,methyl-D3
CAS :Produit contrôlé<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>Formule :C5H8D3NO2SDegré de pureté :Min. 95%Masse moléculaire :152.23 g/molDeoxycholic acid-D4
CAS :Produit contrôlé<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>Formule :C24H36D4O4Degré de pureté :Min. 95%Masse moléculaire :396.6 g/mol4-Aminobiphenyl-D9
CAS :Produit contrôlé<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>Formule :C12H2D9NDegré de pureté :Min. 95%Masse moléculaire :178.27 g/mol2-MCPD-d5
CAS :Produit contrôlé<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>Formule :C3H2ClD5O2Degré de pureté :Min. 95%Masse moléculaire :115.57 g/molAMOZ-d5
CAS :Produit contrôlé<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>Formule :C8H10D5N3O3Degré de pureté :Min. 95%Masse moléculaire :206.25 g/molHalobetasol Propionate-d5
CAS :Produit contrôlé<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>Formule :C25H26D5F3O5SDegré de pureté :Min. 95%Masse moléculaire :505.6 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>Formule :C3H5NaO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :115.04 g/molFormaldehyde-d2 solution, 20 wt. % in D2O
CAS :Produit contrôlé<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>Formule :CD2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :32.04 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>Degré de pureté :Min. 95%([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>Degré de pureté :Min. 95%4-Aminobutyric-2,2,3,3,4,4-D6
CAS :Produit contrôlé<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>Formule :C4H3D6NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :109.15 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>Formule :C49H60D2N10O16S3Degré de pureté :Min. 95%Masse moléculaire :1,145.28 g/molBenzoic- d5- acid
CAS :Produit contrôléBenzoic 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 benzoFormule :C7HD5O2Degré de pureté :Min. 95%Masse moléculaire :127.15 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>Formule :C21H23NO4Degré de pureté :Min. 95%Masse moléculaire :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>Degré de pureté :Min. 95%Dimethyl-d6-amine HCl
CAS :Produit contrôlé<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>Formule :C2H2ClD6NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :87.58 g/molFmoc-[D4]Ala-OH
CAS :Produit contrôlé<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>Formule :C18H13D4NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :315.35 g/molFmoc-[ring-D5]Phe-OH
CAS :Produit contrôlé<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>Formule :C24H16D5NO4Degré de pureté :Min. 95%Masse moléculaire :392.46 g/mol([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>Formule :C76H99D5N18O19S2Degré de pureté :Min. 95%Masse moléculaire :1,642.91 g/mol([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>Degré de pureté :Min. 95%([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>Degré de pureté :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>Degré de pureté :Min. 95%([ring-D5]Phe3)-Octreotide acetate salt
CAS :Produit contrôlé<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>Formule :C49H61D5N10O10S2Degré de pureté :Min. 95%Masse moléculaire :1,024.27 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>Formule :C50H66D5N13O12Degré de pureté :Min. 95%Masse moléculaire :1,051.21 g/mol17β-Estradiol-d2
CAS :Produit contrôlé<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>Formule :C18H22D2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :274.39 g/mol([D8]Val7·10)-C-Peptide (human)
CAS :Produit contrôlé<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>Formule :C129H195D16N35O48Degré de pureté :Min. 95%Masse moléculaire :3,036.35 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>Degré de pureté :Min. 95%CD36 (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>Formule :C96H151N29O33SDegré de pureté :Min. 95%Masse moléculaire :2,271.47 g/mol(Cys(Bzl)84)-CD4 (81-92)
CAS :<p>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 cyste</p>Formule :C69H102N14O26SDegré de pureté :Min. 95%Masse moléculaire :1,575.69 g/molFormaldehyde-13C solution
CAS :<p>20% by weight in water. 98 atom % 13C</p>Formule :H13CHODegré de pureté :Min. 95%Masse moléculaire :42.12 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>Degré de pureté :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>Formule :C87H133N25O26SDegré de pureté :Min. 95%Masse moléculaire :1,977.21 g/molProtein 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>Formule :C106H172N32O32Degré de pureté :Min. 95%Masse moléculaire :2,406.7 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>Formule :C28H44ODegré de pureté :90%MinCouleur et forme :White PowderMasse moléculaire :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>Formule :C6D5BrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :473.40 g/molCHLOROBENZENE-D5
CAS :Formule :C6ClD5Degré de pureté :%Couleur et forme :LiquidMasse moléculaire :117.58779a-Fluoro-11b,17a,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione
CAS :Formule :C22H29FO5Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :392.46111-Bromonaphthalene-D7
CAS :Formule :C10BrD7Degré de pureté :99%Couleur et forme :LiquidMasse moléculaire :214.1097Ref: IN-DA00C9ZY
Produit arrêtéCYCLOHEXANONE-2,2,6,6-D4
CAS :Formule :C6H6D4ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :102.1676Phenyl-d5-boronic acid
CAS :Formule :C6H2BD5O2Degré de pureté :%Couleur et forme :SolidMasse moléculaire :126.9604Ref: IN-DA0037UC
Produit arrêté3-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 :Formule :C31H42N6O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :546.7036N-Acetylneuraminicacid
CAS :Formule :C11H19NO9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :309.2699Ref: IN-DA000VAA
Produit arrêté1-Butanol-d10
CAS :Formule :C4D10ODegré de pureté :%Couleur et forme :LiquidMasse moléculaire :84.18321,4-DIBROMOBENZENE-D4
CAS :Formule :C6Br2D4Degré de pureté :%Couleur et forme :SolidMasse moléculaire :239.9286Dimethyl phthalate-3,4,5,6-d4
CAS :Formule :C10H6D4O4Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :198.2086Benzene-1,2,3,5-d4, 4,6-di(methyl-d3)-
CAS :Formule :C8D10Degré de pureté :99%Couleur et forme :LiquidMasse moléculaire :116.2266Hexanoyl glycine-d11
CAS :Formule :C6HD11O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :127.2261N-HEXANE-D14
CAS :Formule :C6D14Degré de pureté :%Couleur et forme :LiquidMasse moléculaire :100.2616Benzene-d5, methyl-d3-
CAS :Formule :C7D8Degré de pureté :99.5%Couleur et forme :LiquidMasse moléculaire :100.1877NICOTINIC-D4 ACID
CAS :Formule :C6HD4NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :127.1340hexadeuteriobenzene
CAS :Formule :C6D6Degré de pureté :99%Couleur et forme :LiquidMasse moléculaire :84.1488ACETOPHENONE-2',3',4',5',6'-D5
CAS :Formule :C8H3D5ODegré de pureté :99%Couleur et forme :LiquidMasse moléculaire :125.17931,2-Ethane-1,1,2,2-d4-diol-d2 (9CI)
CAS :Formule :C2D6O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :68.1048BENZOIC ACID-D5
CAS :Formule :C7HD5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :127.15211,2-Benzene-3,4,5,6-d4-dicarboxylic acid, 1,2-dihexyl ester
CAS :Formule :C20H26D4O4Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :338.4744NITROBENZENE-D5
CAS :Formule :C6D5NO2Degré de pureté :99%Couleur et forme :LiquidMasse moléculaire :128.1402Methan-d3-aminium, N-(carboxymethyl)-N,N-di(methyl-d3)-, chloride (9CI)
CAS :Formule :C5H3ClD9NO2Degré de pureté :%Masse moléculaire :162.66272-(2-Aminoethylamino)ethanol-d4
CAS :Formule :C4H8D4N2ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :108.1755Formic acid-D2
CAS :Formule :CD2O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :48.0377Propionic-2,2,3,3-d4 acid, 3-(trimethylsilyl)-, sodium salt (1:1)
CAS :Formule :C6H9D4NaO2SiDegré de pureté :%Couleur et forme :SolidMasse moléculaire :172.2661Acetonitrile-d3
CAS :Formule :C2D3NDegré de pureté :99.8%Couleur et forme :LiquidMasse moléculaire :44.0704Cyclohexane-1,1,2,2,3,3,4,4,5,5,6,6-d12
CAS :Formule :C6D12Degré de pureté :99.5%Couleur et forme :LiquidMasse moléculaire :96.2334PIPERAZINE-D8-N-T-BOC
CAS :Formule :C9H10D8N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :194.3007DL-PHENYL-D5-ALANINE
CAS :Formule :C9H6D5NO2Degré de pureté :%Couleur et forme :SolidMasse moléculaire :170.2199
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