
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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Dioxybenzone-d3
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Dioxybenzone-d3 is an isotopic analog of Dioxybenzone (D486365), a compound used in sunscreen formulations to block out UVB and UVA harmful rays.<br>References Baumgartner, V. et al.: J. Planar. Chrom. Modern. TLC., 22, 19 (2009); Kunisue, T. et al.: Anal. Meth., 2, 707 (2010);<br></p>Formule :C14D3H9O4Couleur et forme :Light YellowMasse moléculaire :247.269-Bromophenanthrene-d9
CAS :Produit contrôlé<p>Applications Isotope labelled 9-Bromophenanthrene (B687200), a halogenated polycyclic aromatic hydrocarbon that has been seen to have a room temperature phosphorescence that can be induced by β-cyclodextrin (β-CD) in the presence of cyclohexane; however, trace Fe(III) causes a decrease of the RTP emission.<br></p>Formule :C14D9BrCouleur et forme :NeatMasse moléculaire :266.18Benzoic-13C Acid
CAS :Produit contrôlé<p>Applications Benzoic Acid (Carboxyl-13c, 99%) (cas# 3880-99-7) is a useful research chemical.<br></p>Formule :C613CH6O2Couleur et forme :NeatMasse moléculaire :123.111,3-Dibromopropane-d6
CAS :Produit contrôlé<p>Applications Isotope labelled 1,3-Dibromopropane is a substrate specificity of haloalkane dehalogenases.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Koudelakova, T., et al.: Biochem. J., 435, 345 (2011),<br></p>Formule :C3D6Br2Couleur et forme :NeatMasse moléculaire :207.92N-Desmethyl Regorafenib (Pyridine)-N-oxide-d3
CAS :Produit contrôlé<p>Applications N-Desmethyl Regorafenib (Pyridine)-N-oxide-d3 is the isotope labelled analog of N-Desmethyl Regorafenib (Pyridine)-N-oxide (D293280); a synthetic metabolite of Regorafenib (R143000) used for treatment and prevention of cancer.<br>References Wilhelm, S.: PCT Int. Appl. WO 2011130728 A1 20111020. Oct 20, 2011<br></p>Formule :C20D3H10ClF4N4O4Couleur et forme :NeatMasse moléculaire :487.807Carbetamide-D5
CAS :Produit contrôlé<p>Applications Carbetamide-D5 is the labelled analogue of Carbetamide (C178028). Carbetamide is used in the determination of pesticides.<br>References Jia, W., et al.: Journal of Chromatogr. A., 1395, 160-166 (2015)<br></p>Formule :C12H11D5N2O3Couleur et forme :NeatMasse moléculaire :241.3n-Octacosane-d58
CAS :Produit contrôlé<p>Applications n-Octacosane-d58 (CAS# 16416-33-4) is a useful isotopically labeled research compound.<br></p>Formule :C28D58Couleur et forme :NeatMasse moléculaire :453.13Indole-3-Acetic-d2 Acid
CAS :Produit contrôlé<p>Applications Indole-3-Acetic-d2 Acid (cas# 24420-86-8) is a useful research chemical.<br></p>Formule :C102H2H7NO2Couleur et forme :NeatMasse moléculaire :177.20Lauramine Oxide-d6
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Lauramine Oxide-d6 is the isotope labelled analog of Lauramine Oxide. Lauramine Oxide, is an frequently-used amine oxide surfactant. It is strongly hydrophilic , and it forms normal micelles and normal liquid crystalline phases.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kocherbitov, v., et al.: J. Molec. Struct.: Theochem., 808, 111 (2007); Kocherbitov, v., et al.: J. Phys. Chem. B., 110 (27), 13649 (2006);<br></p>Formule :C14H25D6NOCouleur et forme :NeatMasse moléculaire :235.442-Methyl-d3-pyridine
CAS :Produit contrôlé<p>Applications 2-Methyl-d3-pyridine (CAS# 10259-19-5) is a useful isotopically labeled research compound.<br></p>Formule :C6D3H4NCouleur et forme :NeatMasse moléculaire :96.15Isoquinoline-d7
CAS :Produit contrôlé<p>Applications Isoquinoline-d7 (CAS# 17157-12-9) is a useful isotopically labeled research compound.<br></p>Formule :C9D7NCouleur et forme :NeatMasse moléculaire :136.22,6-Dimethylphenol-13C8
CAS :Produit contrôlé<p>Applications 2,6-Dimethylphenol-13C8 is an isotope labelled analog of 2,6-Dimethylphenol-13C8. Similar to other xylenol compounds, 2,6-dimethylphenol is used in the synthesis of anti-oxidant compounds due to the phenol moiety in the structure. In addition, this compound is used as a a reactant in the synthesis of polyphenylene ether polymers.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Carrillo, A. et al.: ANTEC. Soc. Plas. Eng., 69, 945 (2011); Guillen, M. et al.: J. Agri. Chem., 47, 3016 (1999); Guillen, M. et al.: J. Agri. Chem., 46, 1276 (1999);<br></p>Formule :C8H10OCouleur et forme :NeatMasse moléculaire :130.112,2′,4,4′-Tetrahydroxybenzophenone-d4
CAS :Produit contrôlé<p>Applications 2,2′,4,4′-Tetrahydroxybenzophenone-d4 is an isotopic analog of 2,2′,4,4′-Tetrahydroxybenzophenone (T295900), a benzophenone-type UV filter with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation.<br>References Wu, M., et al.: Ecotoxicol. Environ. Saf., 141, 235-241 (2017); Krause, M., et al.: Environ. Int., 99, 177-184 (2017); Jimenez-Diaz, I., et al.: J. Chromatogr. B Analyt. Technol. Biomed. Life Sci., 1035, 57-66 (2016)<br></p>Formule :C13H6D4O5Couleur et forme :NeatMasse moléculaire :250.24Diphenyl-2,2',4,4',6,6'-d6-amine
CAS :Produit contrôlé<p>Applications Diphenyl-2,2',4,4',6,6'-d6-amine (CAS# 99234-91-0) is a useful isotopically labeled research compound.<br></p>Formule :C12D6H5NCouleur et forme :NeatMasse moléculaire :175.26tert-Butyl-d9 4-Nitrophenyl Carbonate
CAS :Produit contrôlé<p>Applications tert-Butyl-d9 4-Nitrophenyl Carbonate (cas# 1190006-35-9) is a compound useful in organic synthesis.<br></p>Formule :C112H9H4NO5Couleur et forme :Off-WhiteMasse moléculaire :248.284-Ethylphenyl-d4 Sulfate Potassium Salt
CAS :Produit contrôlé<p>Applications 4-Ethylphenyl-d4 Sulfate Potassium Salt is the isotope labelled analog of 4-Ethylphenyl Sulfate Potassium Salt (E925865); a newly identified uremic substance.<br>References Kaori, K., et al.: J. Chromatogr. B, 878, 2997 (2010)<br></p>Formule :C8D4H5O4S·KCouleur et forme :NeatMasse moléculaire :244.343α-D-Galactose-1,2-13C2 1-Phosphate Dipotassium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Isotope labelled analog of α-D-Galactose 1-Phosphate, the phosphate conjugate of α-D-Galactose (G155260), a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains.<br>References Sang, J.L., et al.: J. Bacteriol., 190, 7932 (2008);<br></p>Formule :C4C2H11K2O9PCouleur et forme :White To Off-WhiteMasse moléculaire :338.302D-Cellobiose-13C12
CAS :Produit contrôlé<p>Applications D-Cellobiose-13C12 is the isotope labelled analogue of D-Cellobiose (C255000), a disaccharide consisting of two glucose in a beta 1-4 linkage.<br>References Yang, S.Q.. et al.: Carbo. Poly., 92, 784 (2013);<br></p>Formule :C12H22O11Couleur et forme :NeatMasse moléculaire :354.2081-Aminopyrene-d9
CAS :Produit contrôlé<p>Applications 1-Pyren-2,3,4,5,6,7,8,9,10-d9-amine is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal.<br>References Winterstein, et al.: Z. Physiol. Chem., 230, 162 (1934)<br></p>Formule :C16D9H2NCouleur et forme :Light Yellow To GreenMasse moléculaire :226.32(+/-)-1,2-Propylene-d6 Oxide (Stabilized with hydroquinone)
CAS :Produit contrôlé<p>Applications Isotope labelled (±)-Propylene Oxide (P835241), which is a carcinogenic substance to rats and potentially humans (1). (±)-Propylene oxide also has the ability to self-polymerize at room temperature in the presence of powdered potassium hydroxide (2). (±)-Propylene oxide is used in industry for fumigation in the food industry, inducing the formation of persistent toxic chlorohydrins. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br> E3<br>References 1. Narang, S. et al.: Ind. Eng. Chem. Res. 2013 Feb:52(11);3967-39732. Timofeeva, M. et al.: Microporous Mesoporous Mater. 2013 Jan:165(1);84-91<br></p>Formule :C32H6OCouleur et forme :NeatMasse moléculaire :64.12cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester-d5
CAS :Produit contrôlé<p>Applications cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester-d5 is an isotopic analog of cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester. cis-7,10,13,16-Docosatetraenoic Acid Ethyl Ester is an ethyl analog of cis-7,10,13,16-Docosatetraenoic Acid (D494510). cis-7,10,13,16-Docosatetraenoic Acid has been identified as a protein kinase inhibitor, affecting serotonin levels in studies.<br>References Mirnikjoo, B. et al.: J. Biol. Chem., 276, 10888 (2001);<br></p>Formule :C24D5H35O2Couleur et forme :NeatMasse moléculaire :365.604Acetamide-13C2
CAS :Produit contrôlé<p>Applications Isotope labelled Acetamide (A133060) which is often used as plasticizer and as industrial solvent (1). It can also be used for the transamidation of carboxamides in 1,4-dioxane in the absence of a catalyst (2) . Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br>References 1. Ma, X. et al.: Carb. Polym. 2004 Aug:57(2):197-2032. Vanjari, R. et al.: Tetrahedron. Lett. 2013 MayL54(20):2553-5<br></p>Formule :C2H5NOCouleur et forme :Off-WhiteMasse moléculaire :61.05N-Methyl-N-nitroso Urea-d5 (Wetted with water >20%)
CAS :Produit contrôlé<p>Applications N-Methyl-N-nitroso Urea-d6 is the labelled form of N-Methyl-N-nitroso Urea (M325815), which is a precursor of Diazomethane. It has a cytotoxicity effect.<br>References Huggins, C., et al.: J. Exp. Med., 131, 321 (1970); Gullino, P.M., et al.: J. Natl. Cancer Inst., 54, 401 (1975)<br></p>Formule :C2D5N3O2Couleur et forme :NeatMasse moléculaire :108.114-Aminoacetophenone-13C
CAS :Produit contrôléFormule :CC7H9NOCouleur et forme :NeatMasse moléculaire :136.156Hexamethylbenzene-d18
CAS :Produit contrôlé<p>Applications Hexamethylbenzene-d18 (cas# 4342-40-9) is a useful research chemical.<br></p>Formule :C12D18Couleur et forme :White To Off-WhiteMasse moléculaire :180.3826-Nitrodopamine-d4
CAS :Produit contrôlé<p>Applications 6-Nitrodopamine-d4 is the labeled analogue of 6-Nitrodopamine(N493722), a reagent used in the detection of cancer biomarker prostate specific antigen (PSA).<br>References Li, H., et. al.: Biosensors Bioelectronics, 26, 3044 (2011)<br></p>Formule :C8H6D4N2O4Couleur et forme :NeatMasse moléculaire :202.22,3-Dichloro-1-propanol-d5
CAS :Produit contrôlé<p>Applications A labelled isomer of dichloropropanol; shows metabolite toxicity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Omura, M., et al.: Bull. Environ. Contam. Toxicol., 55, 1 (1995),<br></p>Formule :C3HD5Cl2OCouleur et forme :Colourless To Light YellowMasse moléculaire :134.02Ethylbenzene-d10
CAS :Produit contrôlé<p>Applications Ethylbenzene-d10 (cas# 25837-05-2) is a useful research chemical.<br></p>Formule :C82H10Couleur et forme :NeatMasse moléculaire :116.23Undecanoic-d21 Acid
CAS :Produit contrôlé<p>Applications Undecanoic-d21 Acid (CAS# 60658-40-4) is a useful isotopically labeled research compound.<br></p>Formule :C11HD21O2Couleur et forme :NeatMasse moléculaire :207.421Pentadecafluorooctanoic Acid-13C
CAS :Produit contrôlé<p>Applications Pentadecafluorooctanoic Acid-13C is an isotopomeric compound of Pentadecafluorooctanoic Acid (P268100). Pentadecafluorooctanoic Acid is used to produce fluoropolymers. It also exhibits a long half-life in human blood and interferes with the binding between liver-fatty acid binding protein and fatty acids.<br>References Biegel, L. B., et al.: Toxicol. Sci 60, 44 (2001); Luebker, D. J., et al.: Toxicology 176, 175 (2002); Butenhoff, J., et al.: Toxicol. Sci 60, 44 (2002)<br></p>Formule :CC7HF15O2Couleur et forme :White To Off-WhiteMasse moléculaire :415.061L-Serine-15N
CAS :Produit contrôlé<p>Applications L-Serine (15n, 98%) (cas# 59935-32-9) is a useful research chemical.<br></p>Formule :C3H715NO3Couleur et forme :Off-WhiteMasse moléculaire :106.0861,6-Diisocyanatohexane-d8
CAS :Produit contrôléFormule :C8D8H4N2O2Couleur et forme :NeatMasse moléculaire :176.242Methionine-methyl-d3
CAS :Produit contrôlé<p>Applications Methionine-methyl-d3 is the labeled Methionine-methyl, a useful building block.<br></p>Formule :C5D3H8NO2SCouleur et forme :NeatMasse moléculaire :152.231-Hexanol-d11
CAS :Produit contrôlé<p>Applications 1-Hexanol-d11 is the labelled analogue of 1-Hexanol (H281220), a perturbing agent on actomyosin ATPase and and was found to modulate the function of actomyosin motor via intermediate-specific structural perturbation.<br>References Komatsu, H., et al.: J. Muscle. Res. Cell. Motil., 25, 77 (2004); Hua, J.F., et al.: J. Insect. Physiol., 59, 690 (2013);<br></p>Formule :C6D11H3OCouleur et forme :NeatMasse moléculaire :113.243Isobutyric-d7 Acid
CAS :Produit contrôlé<p>Applications Isotope labelled analogue of Isobutyric Acid, a carboxylic acid found in vanilla. Isobutryic Acid was used as an intermediate in the synthesis of novel inhibitors of signal transducer and activators of transcription 3 signaling pathway.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Zhang, M.M., et al.: Euro. J. Med. Chem., 62, 301 (2013);<br></p>Formule :C42H7HO2Couleur et forme :NeatMasse moléculaire :95.15N,N'-Diphenylguanidine-d10
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications N,N'-Diphenylguanidine-d10 is the labeled version of 1,3-Diphenylguanidine (CAS 102-06-7), which is a useful intermediate. N,N'-Diphenylguanidine-d10 is also a rubber vulcanizing acclerator.<br></p>Formule :C13H3D10N3Couleur et forme :White To Off-WhiteMasse moléculaire :221.32Norfloxacin-d5
CAS :Produit contrôlé<p>Applications Norfloxacin-d5 is deuterium labeled Norfloxacin (N681000), a synthetic fluoroquinolone and an antibacterial agent. Norfloxacin can be used to treat urinary tract infections.<br>References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980), Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981), Holmes, B., et al.: Drugs, 30, 482 (1985),<br></p>Formule :C162H5H13FN3O3Couleur et forme :NeatMasse moléculaire :324.36Stearoyl-L-carnitine-d3 Hydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Stearoyl-L-carnitine-d3 Hydrochloride is labelled Stearoyl Carnitine (S686515), A carnitine ester which was tested for its ability to inhibit protein kinase C (PKC).<br>References Sakata, K., et al.: Cardiovasc. Res., 23, 505 (1989), Fulceri, R., et al.: Biochem. J., 325, 423 (1997), Yu, L., et al.: J. Pharmacol. Exp. Ther., 286, (1998),<br></p>Formule :C25D3H47NO4·ClCouleur et forme :NeatMasse moléculaire :467.14Suberic Acid-d4
CAS :Produit contrôlé<p>Applications Suberic Acid-d4, is a labeled analogue of Suberic Acid (S688670), which is used in the preparation of reduction-sensitive micelles affecting their cellular uptake. This has potential application in delivery of anticancer drugs. It is also used in the fluorescent detection of amidinium-carboxylate and amidinium formation.<br>References Cui, C. et al.: Biomat., 34, 3858 (2013); Kusukawa, T. et al.: Tetra., 68, 9973 (2012);<br></p>Formule :C8D4H10O4Couleur et forme :NeatMasse moléculaire :178.22Carbamezepine-D10
CAS :Produit contrôlé<p>Applications Carbamazepine-D10 is used to study occurrence of emerging trace organic chemicals in wastewater effluents in Saudi Arabia.<br>References Alidina, M., et al.: Sci. Total Environ., 478, 152 (2014);<br></p>Formule :C152H10H2N2OCouleur et forme :NeatMasse moléculaire :246.334-Ethylphenol-2,3,5,6-d4,OD
CAS :Produit contrôlé<p>Applications 4-Ethylphenol-2,3,5,6-d4,OD (CAS# 340256-40-8) is a useful isotopically labeled research compound.<br></p>Formule :C8D5H5OCouleur et forme :Off-White To Light YellowMasse moléculaire :127.1952Sodium Borohydride-d4
CAS :Produit contrôlé<p>Stability Hygroscopic, Moisture Sensitive<br>Applications Labelled Sodium Borohydride used as a reagent used to prepare α,α-dideutero-β-amino acids. Sodium Borohydride-d4 is also used to prepare amine-stabilized, deuterated borane-THF.<br> E0<br>References Todd, R.C. et al.: Tetrahedron Lett., 48, 2335 (2007); Synthesis, 4013, (2006);<br></p>Formule :Na·B2H4Couleur et forme :White To Light GreyMasse moléculaire :41.86Clencyclohexerol-d10
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Clencyclohexerol-d10 is a labelled analog of Clenbuterol, a β-agonist which can be used as a growth promoter in farm animals.<br>References Maistro, S., et al.: Lancet, 346, 180 (1995); Vanoosthuyze, K., et al.: J. Agric. Food Chem., 45, 3129 (1997); Fiori, M., et al.: Anal. Chim. Acta, 529, 207 (2005); Salquebre, G., et al.: J. Anal. Toxicol., 31, 114 (2007);<br></p>Formule :C14H10D10Cl2N2O2Couleur et forme :Light YellowMasse moléculaire :329.29Ethyl-d5 Butyrate
CAS :Produit contrôlé<p>Applications Ethyl-d5 Butyrate is the labeled analogue of Ethyl Butyrate (E900690), which is used in the preparation of novel 2-cyanopyrimidines as cathespin K inhibitors. Also used in the synthesis of pyridobenzimidazole derivatives exhibiting antifungal activity by the inhibition of β-1,6-glucan.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References By Rankovic, Z. et al.: Bioorg. Med. Chem. Lett.,, 20, 1524 (2010); Takeshita, H. et al.: Bioorg. Med. Chem. Lett., 20, 3893 (2010)<br></p>Formule :C6D5H7O2Couleur et forme :NeatMasse moléculaire :121.1892,5-Furandicarboxylic Acid-13C6
CAS :Produit contrôlé<p>Applications 2,5-Furandicarboxylic Acid-13C6 is isotopically labelled analogue of 2,5-Furandicarboxylic Acid (F863750), which is Furan (F863650) derivative that can be produced from biomass derived sugars using catalytic processes.<br>References Tong, X., et al.: Appl. Catal., A, 385, 1 (2010);<br></p>Formule :C6H4O5Couleur et forme :NeatMasse moléculaire :162.05Dihydro Uracil-d4
CAS :Produit contrôlé<p>Applications Dihydro uracil-d4 is deuterium labelled dihydro uracil (D449990). Modified nucleobases are useful molecular tools to study nucleic acid structures and to probe biological systems. Dihydro uracil has also been utilized in mechanistic studies relating to the base excision repair (BER) pathway during DNA repair.<br>References Chawla, M., et al.: Nucleic Acids Res 43, 9573 (2015); Jian, Y., et al.: J. Am. Chem. Soc. 137, 3318 (2015); Shaul, Y. D., et al.: Cell 158, 1094 (2014)<br></p>Formule :C4D4H2N2O2Couleur et forme :NeatMasse moléculaire :118.134-Hydroxychlorpropham-d7
CAS :Produit contrôlé<p>Applications 4-Hydroxychlorpropham-d7 is an intermediate in the synthesis of 4-Hydroxychlorpropham-d7 Sulfate Sodium Salt (H825077). 4-Hydroxychlorpropham-d7 Sulfate Sodium Salt is derived from Isopropanol-d7 (I822752), which is a deuterated alcohol used in the study of lignite liquefaction. 4-Hydroxychlorpropham-d7 is also the labelled analogue of 4-Hydroxychlorpropham (H825078). 4-Hydroxychlorpropham is an intermediate in synthesizing 4-Hydroxychlorpropham Sulfate Sodium Salt (H825075), which is a chemical herbicide used in the protection of crops. It also maintains the ability to induce mitochondrial dysfunction in rat hepatocytes.<br>References Kuznetov, P.N. et al.: Fuel, 70, 559 (1991); EPA.: Fed. Reg., 72, 37646 (2007); Nakagawa, Y. et al.: Toxicol., 200, 123 (2004)<br></p>Formule :C10H5D7ClNO3Couleur et forme :NeatMasse moléculaire :236.73-(Trimethylsilyl)propionic Acid-d4 Sodium Salt
CAS :Produit contrôlé<p>Applications 3-(Trimethylsilyl)propionic Acid-d4 Sodium Salt (cas# 24493-21-8) is a compound useful in organic synthesis.<br>References Tynkkynen, T. et al.; Anal. Chim. Acta 648, 105 (2009)<br></p>Formule :C62H4H9O2Si·NaCouleur et forme :NeatMasse moléculaire :172.272,4-Diaminotoluene-d3
CAS :Produit contrôlé<p>Applications 2,4-Diaminotoluene (D416780). Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Franke, R., et al.: Carcinogenesis, 22, 1561 (2001), Benigni, R., et al.: Chem. Rev., 105, 1767 (2005), Benigni, R., et al.: Environ. Mol. Mutagen., 50, 152 (2009),<br></p>Formule :C72H3H7N2Couleur et forme :NeatMasse moléculaire :125.19Atrazine-d5
CAS :Produit contrôlé<p>Applications Labelled selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Dalgaard-Mikkelsen, S., et al.: Pharmacol. Rev., 14, 225 (1962), Muller, K., et al.: J. Environ. Qual., 31, 309<br></p>Formule :C82H5H9ClN5Couleur et forme :Off-WhiteMasse moléculaire :220.71

