
Deuterated Compounds
Deuterated compounds are organic molecules in which one or more hydrogen atoms are replaced with deuterium, a stable isotope of hydrogen. These compounds are essential in various scientific fields, including NMR spectroscopy, mass spectrometry, and kinetic isotope studies. Deuterated compounds improve signal clarity and accuracy in analyses by reducing background noise and providing unique insights into reaction mechanisms and molecular structures. At CymitQuimica, you will find a wide range of deuterated compounds specifically designed to support your research in analytical chemistry and molecular studies.
Products of "Deuterated Compounds"
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O-Benzyl-S-(methyl-d3)-3-thioacetaminophen
CAS:Controlled ProductApplications O-Benzyl-S-(methyl-d3)-3-thioacetaminophen is a useful synthetic intermediate for organic reactions.Formula:C16H14D3NO2SColor and Shape:NeatMolecular weight:290.41-Bromopropane-1,1-d2
CAS:Controlled ProductApplications 1-Bromopropane-1,1-d2 (CAS# 40422-05-7) is a useful isotopically labeled research compound.Formula:C3H5D2BrColor and Shape:NeatMolecular weight:125.01Sodium 2-Methylpropionate-1-13C
CAS:Controlled ProductApplications Sodium 2-Methylpropionate-1-13C (CAS# 71105-51-6) is a useful isotopically labeled research compound.Formula:C3C)H7NaO2Color and Shape:NeatMolecular weight:111.08Methylcyclohexane-d11 (ring-d11)
CAS:Controlled ProductApplications Methylcyclohexane-d11 (ring-d11) (CAS# 352431-19-7) is a useful isotopically labeled research compound.Formula:C7H3D11Color and Shape:NeatMolecular weight:109.26Abiraterone Ethyl Ether-d5
CAS:Controlled ProductApplications Abiraterone Ethyl Ether-d5 is the labeled analogue of Abiraterone Ethyl Ether (A108525), an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)Formula:C26H30D5NOColor and Shape:NeatMolecular weight:382.59Spiromesifen-d9
CAS:Controlled ProductApplications A labelled form of Spiromesifen (S683505), which is a useful insecticide and miticide in plant breeding. Also useful in cannabis testing kits as a component of pesticide mixes (P698240). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C232H9H21O4Color and Shape:NeatMolecular weight:379.544-(Decyloxy)phenol-d4
Controlled ProductFormula:C16D4H22O2Color and Shape:NeatMolecular weight:254.4012-Amino-4,6-dichloropyrimidine-13C2
CAS:Controlled ProductApplications 2-Amino-4,6-dichloropyrimidine-13C2 (cas# 1346605-11-5) is a compound useful in organic synthesis.Formula:C213C2H3Cl2N3Color and Shape:NeatMolecular weight:165.98cis-8,11,14-Eicosatrienoic Acid Ethyl Ester-d5
CAS:Controlled ProductApplications cis-8,11,14-Eicosatrienoic Acid Ethyl Ester-d5 is the isotope labelled analog of cis-8,11,14-Eicosatrienoic Acid Ethyl Ester (E477920); the ethyl ester derivative of cis-8,11,14-Eicosatrienoic Acid (E477930) which is a fatty acid with selective tumoricidal activity. References Das, U., et al.: Cancer Lett., 56, 235 (1991); Rudra, P., et al.: Anticancer Res., 21, 29 (2001); Menendez, J., et al.: Breast Cancer Res. Treat., 72, 203 (2002)Formula:C22H33D5O2Color and Shape:NeatMolecular weight:339.571-Chloro-3-nitrobenzene-13C6
CAS:Controlled ProductFormula:C6H4ClNO2Color and Shape:NeatMolecular weight:163.51N-Formyl Desloratadine (Desloratadine Impurity)
CAS:Formula:C20H19ClN2OPurity:98%Color and Shape:SolidMolecular weight:338.830662-Ethylpentanoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C8D3H13O2Color and Shape:NeatMolecular weight:147.23Octanoic-8,8,8-d3 Acid
CAS:Controlled ProductApplications Octanoic-8,8,8-d3 Acid (CAS# 156779-05-4) is a useful isotopically labeled research compound.Formula:C8H13D3O2Color and Shape:NeatMolecular weight:147.23Halobetasol propionate-d3
CAS:Controlled ProductHalobetasol 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.Formula:C25H31ClF2O5Purity:Min. 95%Molecular weight:484.96 g/molGlyceryl Trihexadecanoate-13C2 [1,3-Di(hexadecanoate-1-13C)]
CAS:Controlled ProductApplications Glyceryl Trihexadecanoate-13C2 [1,3-Di(hexadecanoate-1-13C)] (CAS# 339080-65-8) is a useful isotopically labeled research compound.Formula:C49C)2H98O6Color and Shape:NeatMolecular weight:809.32o-Anisidine-d7
CAS:Controlled ProductApplications o-Anisidine is a highly toxic environmental pollutant and digestive system carcinogen. It is also a toxin that has been identified to be present in cigarettes. 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 Coggins, C.R.E. et al.: Inhal. Toxicol., 23, 41 (2011); Dracinska, H. et al.: Neuroendorinol. Lett., 27, 9 (2006); Naiman, K. et al.: Neuroendocrinol. Lett., 31, 36 (2010);Formula:C72H7H2NOColor and Shape:Orange To Dark BrownMolecular weight:130.2022-Fluorovitamin D3
CAS:22-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is derived from chemical synthesis involving fluorination at the C-22 position. This modification results in a compound that mimics the structure and activity of naturally occurring vitamin D3 but with altered pharmacokinetics and metabolic stability. The fluorine atom, due to its size and electronegativity, influences the binding affinity and activity of the compound at vitamin D receptors. The primary mode of action of 22-Fluorovitamin D3 involves binding to the vitamin D receptor (VDR), similar to native vitamin D3. This binding initiates a cascade of genomic events leading to the regulation of various genes involved in calcium and phosphate homeostasis, as well as immune and cellular differentiation processes. The use of 22-Fluorovitamin D3 is predominantly in scientific research settings. Researchers utilize it to study the metabolism and biological effects of vitamin D, along with its role in diseases. Its altered stability makes it a valuable tool for probing the mechanisms of vitamin D-related metabolic pathways in both in vitro and in vivo models, providing insights into its potential therapeutic applications.Formula:C27H43FOPurity:Min. 95%Molecular weight:402.63 g/mol9-Ethyl-d5-adenine
CAS:Please enquire for more information about 9-Ethyl-d5-adenine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H4N5D5Purity:Min. 95%Molecular weight:168.21 g/mol3-Chlorobenzoic-d4 Acid
CAS:Controlled ProductApplications 3-Chlorobenzoic-d4 Acid (CAS# 2098655-72-0) is a useful isotopically labeled research compound. The compound can be used to prepare isotopically enriched analogs for treating and preventing thrombosis. References Pandey, A., et.al., PCT Int. Appl., 51,(2017);Formula:C7HD4ClO2Color and Shape:NeatMolecular weight:160.592,4,7,9-Tetramethyl-5-decyne-4,7-diol-d10
CAS:Controlled ProductApplications A labelled acetylene glycol derivative. It is used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. References Schwartz, J. et al.: J. Coat. Tecnhol., 67, 21 (1995); Chinoy, N.F. et al.: Polym. Paint Colour J., 175, 438 (1985);Formula:C14D10H16O2Color and Shape:NeatMolecular weight:236.417Mono(5-Methyl-2-hexyl) Phthalate-d4
CAS:Controlled ProductFormula:C15D4H16O4Color and Shape:NeatMolecular weight:268.342Dodecane-d26
CAS:Controlled ProductApplications Dodecane-d26, is the labeled analogue of Dodecane (D494625), which is used in the synthesis of triblock polymers that deliver nanoparticles to the oil/water interface and degrade non-tocxc non-aqueous liquids. References Saleh, N. et al.: Nano. Lett., 2489, 5 (2005); Scarso, A. et al.: J. Am. Chem. Soc., 126, 13512 (2004);Formula:C12D26Color and Shape:NeatMolecular weight:196.50Octahydro-1H-pyrrolo[3,4-b]pyridine-d2 Di-trifluoroacetate
CAS:Controlled ProductApplications Octahydro-1H-pyrrolo[3,4-b]pyridine-d2 Di-trifluoroacetate is an intermediate in the synthesis ofhybrid antibacterial agents that exhibits inhibitory activities towards DNA Polymerase-Topoisomerase. References Zhi, C.X., et al.: J. Med. Chem., 49, 1455 (2006);Formula:C7D4H10N2Color and Shape:NeatMolecular weight:130.2242,3-Butane-1,1,1,4,4,4-d6-diol
CAS:Controlled ProductApplications 2,3-Butane-1,1,1,4,4,4-d6-diol (CAS# 344750-80-7) is a useful isotopically labeled research compound.Formula:C4H4D6O2Color and Shape:NeatMolecular weight:96.16Carbamazepine-D10
CAS:Controlled ProductApplications Carbamazepine-D10 is used to study occurrence of emerging trace organic chemicals in wastewater effluents in Saudi Arabia. References Alidina, M., et al.: Sci. Total Environ., 478, 152 (2014);Formula:C152H10H2N2OColor and Shape:White To Light YellowMolecular weight:246.333-(Trimethylsilyl)propionic Acid-d4 Sodium Salt
CAS:Controlled ProductApplications 3-(Trimethylsilyl)propionic Acid-d4 Sodium Salt (cas# 24493-21-8) is a compound useful in organic synthesis. References Tynkkynen, T. et al.; Anal. Chim. Acta 648, 105 (2009)Formula:C62H4H9O2Si·NaColor and Shape:NeatMolecular weight:172.27Ulipristal Acetate-d3
CAS:Controlled ProductFormula:C30H34D3NO4Color and Shape:NeatMolecular weight:478.64Monopentyl Phthalate-d4
CAS:Controlled ProductApplications A labelled metabolite of Di-n-pentyl phthalate (DPP), used mainly as a plasticizer in nitrocellulose. References Schmid, P., et al.: Xenobiotica, 1985, 15, 251 (1985), Nativelle, C., et al.: Food Chem. Toxicol., 37, 905 (1999), Howdeshell, K., et al.: Toxicol. Sci., 105, 153 (2008),Formula:C13D4H12O4Color and Shape:White To Off-WhiteMolecular weight:240.12997Quinoxaline-6-carboxylic acid
CAS:Formula:C9H6N2O2Purity:97%Color and Shape:SolidMolecular weight:174.1561Acetophenone-13C6
CAS:Controlled ProductApplications Acetophenone-13C6 is an intermediate in synthesizing Ibuprofen-13C6 (I140003), a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)Formula:C213C6H8OColor and Shape:NeatMolecular weight:126.1Indole-2,4,5,6,7-d5
CAS:Controlled ProductApplications Indole-2,4,5,6,7-d5 is the intermediate in the synthesis of Indole-d6 (I577322), which is a labelled Indole (I577320). Can be used in perfumes and in the synthesis of tryptophan. References Kawano, T. et al.: Gen. Hypo. 60, 664 (2003);Formula:C8H2D5NColor and Shape:NeatMolecular weight:122.18N-Nitro-S-methylisothiourea-13C
CAS:Controlled ProductApplications N-Nitro-S-methylisothiourea-13C is an intermediate used in the synthesis of Clothianidin-d3, 13C1 (C588502), which is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops. References Kamel, A., et al.: J. Agric. Food Chem., 58, 5926 (2010), Lynd, L., et al.: Energy Environ. Sci., 3, 1150 (2010), Cresswell, J., et al.: Ecotoxicology, 20, 149 (2011),Formula:CCH5N3O2SColor and Shape:NeatMolecular weight:136.138Chlorobenzene-4-d1
CAS:Controlled ProductApplications Chlorobenzene-4-d1 (CAS# 13122-34-4) is a useful isotopically labeled research compound.Formula:C6H4DClColor and Shape:NeatMolecular weight:113.56N,N-Dimethylacetamide-d9
CAS:Controlled ProductApplications N,N-Dimethylacetamide (D9, 99%) (cas# 16727-10-9) is a useful research chemical.Formula:C4D9NOColor and Shape:NeatMolecular weight:96.1769-Undecynoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C12H17D3O2Color and Shape:NeatMolecular weight:466.456Flavanone-d5
CAS:Controlled ProductApplications Labelled Propafenone (P757500) impurity. References Kitagawa, S., et al.: Biol. Pharm. Bull., 29, 1 (2006), Boccard, J., et al.: Eur. J. Pharm. Sci., 36, 254 (2009)Formula:C15H7D5O2Color and Shape:NeatMolecular weight:229.29Butyl sec-Butyl Phthalate-d4
CAS:Controlled ProductFormula:C16D4H18O4Color and Shape:NeatMolecular weight:282.3682-Chloroethoxy Dechloromelphalan-d4
Controlled ProductFormula:C15D4H18Cl2N2O3Color and Shape:NeatMolecular weight:353.277Sulfoxaflor-d3
CAS:Controlled ProductApplications Sulfoxaflor-d3 is the isotope analog of Sulfoxaflor. Sulfoxaflor, is a new insecticide which acts as an insect neurotoxin, and is the only member of class of chemicals called the sulfoximines which act on the central nervous system of insects with much lower toxicity to mammals. 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 Anon, IP.com J., 12, 19 (2011)Formula:C10H7D3F3N3OSColor and Shape:White To Off-WhiteMolecular weight:280.2846Anisole-2,3,4,5,6-d5
CAS:Controlled ProductApplications Anisole-2,3,4,5,6-d5 (CAS# 50629-14-6) is a useful isotopically labeled research compound.Formula:C7H3D5OColor and Shape:NeatMolecular weight:113.17Methionine-methyl-d3
CAS:Controlled ProductApplications Methionine-methyl-d3 is the labeled Methionine-methyl, a useful building block.Formula:C5D3H8NO2SColor and Shape:NeatMolecular weight:152.23Uridine 5’-Diphospho-N-acetylglucosamine-13C,d3
CAS:Controlled ProductFormula:C16CH24D3N3O17P2Color and Shape:NeatMolecular weight:611.361-(4-Amino-3,5-dichlorophenyl)-2-((4-hydroxycyclohexyl-D10)amino)ethanone
Controlled ProductApplications 1-(4-Amino-3,5-dichlorophenyl)-2-((4-hydroxycyclohexyl-D10)amino)ethanone is an intermediate in the synthesis of Clencyclohexerol-d10 (C572502), which is a labelled analog of Clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. 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);Formula:C14D10H8Cl2N2O2Color and Shape:NeatMolecular weight:327.2721,5-Diaminonaphthalene-d6
CAS:Controlled ProductApplications 1,5-Diaminonaphthalene (D416415). Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. 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 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),Formula:C10H4D6N2Color and Shape:Beige To BrownMolecular weight:164.244-Nitrobenzoyl-d4 Chloride
CAS:Controlled ProductFormula:C7D4ClNO3Color and Shape:NeatMolecular weight:189.5891,3-Propane-2,2-d2-diamine 2HCl
CAS:Controlled ProductApplications 1,3-Propane-2,2-d2-diamine 2HCl (CAS# 352438-79-0) is a useful isotopically labeled research compound.Formula:C3H10D2Cl2N2Color and Shape:NeatMolecular weight:149.06D-Threonine-4-13C-4,4,4-d3
CAS:Controlled ProductFormula:C3CH6D3NO3Color and Shape:NeatMolecular weight:123.131-Bromoundecane-d23
CAS:Controlled ProductApplications 1-Bromoundecane-d23 (CAS# 349553-92-0) is a useful isotopically labeled research compound.Formula:C11D23BrColor and Shape:NeatMolecular weight:258.35(2,4-Dichlorophenoxy-d3)acetic-d2 Acid
CAS:Controlled ProductApplications (2,4-Dichlorophenoxy-d3)acetic-d2 Acid (CAS# 352438-69-8) is a useful isotopically labeled research compound.Formula:C8HD5Cl2O3Color and Shape:NeatMolecular weight:226.06N-Butylbenzenesulfonamide
CAS:Formula:C10H15NO2SPurity:98%Color and Shape:LiquidMolecular weight:213.2966(2S,5S)-5-Hydroxy-1,2-piperidinedicarboxylic acid2-methyl 1-benzylester
CAS:Please enquire for more information about (2S,5S)-5-Hydroxy-1,2-piperidinedicarboxylic acid2-methyl 1-benzylester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H19NO5Purity:Min. 95%Molecular weight:293.32 g/molRef: 3D-FH152125
Discontinued productD-Allose-13C
CAS:Controlled ProductApplications Isotope labelled analogue of D-Allose (A548006) is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. References Jeong, R.U., et al.: Anal. Bioanal. Chem., 401, 689 (2011); Yamada, K., et al.: Nut. Res., 32, 116 (2012);Formula:CC5H11O6Color and Shape:NeatMolecular weight:180.141rac-threo-Methyl-13C, d3-phenidate Hydrochloride
CAS:Controlled ProductApplications rac-threo-Methyl-13C, d3-phenidate Hydrochloride is the labeled analog of rac-threo-Methylphenidate Hydrochloride (M325671), which has shown that the pharmacological activity resides predominantly in the d-threo enantiomer. References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961); Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981); Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993); Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993)Formula:C13CH17D3ClNO2Color and Shape:NeatMolecular weight:452.488Phosphoric acid, 1,3-phenylene tetraphenyl ester
CAS:Formula:C30H24O8P2Purity:98%Color and Shape:SolidMolecular weight:574.4543O-Desethyl O-Propyl Sildenafil-d3
CAS:Controlled ProductFormula:C23H29D3N6O4SColor and Shape:NeatMolecular weight:499.3791,2-Benzenedicarboxylic acid, 1-decyl ester
CAS:Formula:C18H26O4Purity:97%Color and Shape:LiquidMolecular weight:306.3966D-Fructose-5-13C
CAS:Controlled ProductApplications Isotope labelled D-Fructose (F792500), a monosaccharide that naturally occurs in large number of fruits and plants. References Shum, M., et al.: Am. J. Physiol., 304, 197 (2013); Zeng, S.S., et al.: J. Pharma. Biomed. Anal., 76, 87 (2013);Formula:C513CH12O6Color and Shape:NeatMolecular weight:181.158-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione-d5
CAS:Controlled ProductApplications 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione-d5, is the labeled analogue of (B684895), which is a substituted derivative of Xanthine (X499950). References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011)Formula:C8D5H4BrN4O2Color and Shape:NeatMolecular weight:278.1184-n-Pentyl-d11-phenol
CAS:Controlled ProductApplications 4-n-Pentyl-d11-phenol (CAS# 1219805-30-7) is a useful isotopically labeled research compound.Formula:C11H5D11OColor and Shape:NeatMolecular weight:175.32Methyl 5-Hydroxy-2-benzimidazolecarbamate-d3
CAS:Controlled ProductApplications Methyl 5-Hydroxy-2-benzimidazolecarbamate-d3, is a labeled analogue of Methyl 5-Hydroxy-2-benzimidazolecarbamate (M312585), which is a derivative of Carbendazim (C175900). References Zeng, Z., et al.: J. Agric. Food Chem., 44, 3374 (1996), Lewis, D., et al.: Xenobiotica, 28, 235 (1998), Hodgson, E., et al.: J. Biochem. Mol. Toxicol., 21, 182 (2007),Formula:C9H6D3N3O3Color and Shape:NeatMolecular weight:210.2(3,4-Dinitrophenyl)(phenyl-d5)methanone
CAS:Controlled ProductApplications (3,4-Dinitrophenyl)(phenyl-d5)methanone is an intermediate for the synthesis of Mebendazole-d8 (M200502), which is labelled Mebendazole (M200500). Anthelmintic (Nematodes). References Al-Badr, A.A., et al.: Anal. Profiles Drug Subs., 16, 291 (1987)Formula:C13D5H3N2O5Color and Shape:NeatMolecular weight:277.2445-Hydroxycytosine-13C, 15N2
CAS:Controlled ProductFormula:CC3H515N2NO2Color and Shape:NeatMolecular weight:130.081Benzenesulfinamide, 4-methyl-, [S(R)]-
CAS:Formula:C7H9NOSPurity:98%Color and Shape:SolidMolecular weight:155.21754-Methoxy-d3-benzoicacid
CAS:Please enquire for more information about 4-Methoxy-d3-benzoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8O3Purity:Min. 95%Molecular weight:152.15 g/molRef: 3D-FM151881
Discontinued productDL-2-aminobutyric Acid-D5
CAS:Controlled ProductApplications DL-2-aminobutyric Acid-D5 is an intermediate used in the synthesis of Methyl Ergonovine-d5 Maleate Salt (M304602), which is a labeled metabolite of Methysergide. Semisynthetic ergot alkaloid. Oxytocic. References Mueller, L., et al.: Headache, 37, 437 (1997), de Groot, A.N., et al.: Drugs, 56, 523 (1998)Formula:C4D5H4NO2Color and Shape:NeatMolecular weight:108.151(S)-Carisbamate-15N,d2
CAS:Controlled ProductFormula:C9D2H8Cl15NO3Color and Shape:NeatMolecular weight:218.639Quinaldic-d6 Acid
CAS:Controlled ProductApplications Quinaldic-d6 Acid (CAS# 1219802-18-2) is a useful isotopically labeled research compound.Formula:C10HD6NO2Color and Shape:NeatMolecular weight:179.21rac 4-(3-Aminobutyl)phenol-d6
CAS:Controlled ProductApplications A labelled metabolite of the antihypertensive agent, Labetalol (L096500). Ractopamine impurity. References Gal, J., et al.: Res. Comm. Chem. Pathol. Pharmacol., 62, 3 (1988),Formula:C10H9D6NOColor and Shape:NeatMolecular weight:171.2723,23-Difluoro-25-Hydroxyvitamin D3
CAS:23,23-Difluoro-25-Hydroxyvitamin D3 is a metabolite of 25-hydroxyvitamin D3, which is a biologically active form of vitamin D. 23,23-Difluoro-25-Hydroxyvitamin D3 has been shown to have suppressive effects on intestinal calcium transport and mineralization. This metabolite can be used as an alternative to 1,25-dihydroxyvitamin D3 in the treatment of rickets.Formula:C27H42F2O2Purity:Min. 95%Molecular weight:436.62 g/mol1,2,4,5-Benzenetetracarboxylic Acid-d6
CAS:Controlled ProductApplications 1,2,4,5-Benzenetetracarboxylic Acid-d6 (CAS# 344298-79-9) is a useful isotopically labeled research compound.Formula:C10D6O8Color and Shape:NeatMolecular weight:260.192-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester
CAS:Controlled ProductApplications 2-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester (cas# 1391062-48-8) is a compound useful in organic synthesis.Formula:C413C2H9NO4Color and Shape:NeatMolecular weight:161.13Clindamycin-13C,D3 Sulfoxide
CAS:Controlled ProductFormula:C17CH30D3ClN2O6SColor and Shape:NeatMolecular weight:444.992,7-Di(methyl-d3)naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Methanol-13C
CAS:Controlled ProductStability Volatile Applications Assignments of far-IR (FIR) laser lines have been found for optically pumped Methanol-13C. 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 Moraes, J.C.S., et. al.: J. Mol. Spec., 177, 302 (1996)Formula:CH4OColor and Shape:NeatMolecular weight:33.03Homarine-d3
CAS:Controlled ProductStability Hygroscopic Applications Labelled Homarine (H458500). Quaternary ammonium base occurring in tissues of marine animals. References Stein, W., et al.: J. Biol. Chem., 211, 915 (1954), Bystedt, J., et al.: J. Sci. Food Agric., 10, 301 (1959),Formula:C7H4D3NO2Color and Shape:NeatMolecular weight:140.156-Amino-3-methyluracil-d3
CAS:Controlled ProductApplications 6-Amino-3-methyluracil-d3 (cas# 1246820-43-8) is a compound useful in organic synthesis. References Grant, D.M., et al.: Clin. Pharm. and Ther., 33, 591 (1983)Formula:C5H4D3N3O2Color and Shape:NeatMolecular weight:144.15Tri-p-tolylamine-d21
CAS:Controlled ProductApplications Tri-p-tolylamine-d21 (CAS# 201944-90-3) is a useful isotopically labeled research compound.Formula:C21D21NColor and Shape:NeatMolecular weight:308.53L-Serine 2-13C, 2-D
CAS:Controlled ProductFormula:CC2DH6NO3Color and Shape:NeatMolecular weight:107.0912-Phenyl-d5-ethyl Isothiocyanate
CAS:Controlled ProductApplications 2-Phenyl-d5-ethyl Isothiocyanate (CAS# 912627-98-6) is a useful isotopically labeled research compound.Formula:C9H4D5NSColor and Shape:NeatMolecular weight:168.272,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8
CAS:Controlled ProductFormula:C19D8H6N2O5Color and Shape:NeatMolecular weight:358.3741-Bromobutane-d9
CAS:Controlled ProductApplications Isotope labelled 1-Bromobutane (B681830) is used in the synthesis of specifically-deuterated procaine and tetracaine. References Boulanger, Y., et al.: J. Labelled Comp. Radiopharm., 18, 1197 (1981),Formula:C4D9BrColor and Shape:NeatMolecular weight:146.07Phenyl-d5-boronic acid
CAS:Formula:C6H2BD5O2Purity:98%Color and Shape:LiquidMolecular weight:126.9604N-Cyano-3-(cyanoamino)-N'-methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-imidamide-D6(Cimetidine Impurity)
CAS:Controlled ProductFormula:C10D6H12N8S2Color and Shape:NeatMolecular weight:320.4716-Nitrodopamine-d4
CAS:Controlled ProductApplications 6-Nitrodopamine-d4 is the labeled analogue of 6-Nitrodopamine(N493722), a reagent used in the detection of cancer biomarker prostate specific antigen (PSA). References Li, H., et. al.: Biosensors Bioelectronics, 26, 3044 (2011)Formula:C8H6D4N2O4Color and Shape:NeatMolecular weight:202.21,3-Diaminopropane-d6
CAS:Controlled ProductApplications 1,3-Diaminopropane-d6 is the isotope labelled analog of 1,3-Diaminopropane. 1,3-Diaminopropane is a common chemical reagent, used in the synthesis of 7-methoxytacrine-adamantylamine heterodimers as cholinesterase inhibitors applied in the treatment of Alzheimer’s disease. Also used in the synthesis of thrombosis inhibitors. 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 Spilovska, K. et al.: Molecules, 18, 2397 (2013); Smith, S. et al.: Blood, 120, 5103 (2012);Formula:C3D6H4N2Color and Shape:ColourlessMolecular weight:80.161-Bromobutane-d3
CAS:Controlled ProductStability Volatile Applications 1-Bromobutane-d3 is used in the synthesis of specifically-deuterated procaine and tetracaine. 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 Boulanger, Y., et al.: J. Labelled Comp. Radiopharm., 18, 1197 (1981),Formula:C4D3H6BrColor and Shape:NeatMolecular weight:140.04Delafloxacin Dimer-d5
CAS:Controlled ProductFormula:C36D5H19Cl2F6N8O8Color and Shape:NeatMolecular weight:886.552Ethyl Propionylacetate-d3
CAS:Controlled ProductApplications An intermediate of Rosuvastatin (R700502). Rosuvastatin is a selective, competitive HMG-CoA reductase inhibitor. References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997), Lee, E., et al.: Clin. Pharmacol. Ther., 78, 330 (2005), Ferdinand, K.C., et al.: Am. J. Cardiol., 97, 229 (2006),Formula:C7H9D3O3Color and Shape:NeatMolecular weight:147.192,4,6-Trifluorobenzenemethanamine-d4,15N Deuterium Chloride
CAS:Controlled ProductApplications 2,4,6-Trifluorobenzenemethanamine-d4,15N Deuterium Chloride is an intermediate in the synthesis of Bictegravir-15N, d2 (B382096), which is the labeled version of Bictegravir, which is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM. References Tsiang M. et al.: Antimicrob Agents Chemother. 2016 Nov 21;60(12):7086-7097;Formula:C7H2D4F3N•DClColor and Shape:NeatMolecular weight:166.14 + 37.47N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8
CAS:Controlled ProductFormula:C18D8H12ClN3O2·HClColor and Shape:NeatMolecular weight:390.3346-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE
CAS:Formula:C4H7N5OPurity:97%Color and Shape:SolidMolecular weight:141.1313(3-carbamoyloxy-1,1,3,3-tetradeuterio-2-phenylpropyl) carbamate
CAS:Formula:C11H14N2O4Purity:98%Color and Shape:SolidMolecular weight:238.2399Ref: IN-DA00I4UR
1g603.00€5gTo inquire5mg61.00€10mg61.00€25mg118.00€50mg158.00€100mg168.00€250mg251.00€1,2-(Diphenyl-d10)hydrazine
CAS:Controlled ProductFormula:C122H10H2N2Color and Shape:NeatMolecular weight:194.30Bromocyclopropane-d5
CAS:Controlled ProductApplications Bromocyclopropane-d5 is labelled bromocyclopropane (B682760) which is used as a reagent to synthesize substituted (carboxycyclopropyl)glycines as potent and selective group II metabotropic glutamate receptor antagonists. 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 Ornstein, P., et al.: J. Med. Chem., 41, 358 (1998)Formula:C3D5BrColor and Shape:NeatMolecular weight:126.01Eicosanoic-2,2-d2 Acid
CAS:Controlled ProductApplications Eicosanoic-2,2-d2 Acid (CAS# 232600-70-3) is a useful isotopically labeled research compound.Formula:C20H38D2O2Color and Shape:NeatMolecular weight:314.554-(4’-Hydroxyphenyl)-2-butanone-d5
CAS:Controlled ProductApplications The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. References Aggarwal, S., et al.: Mol. Pharmacol., 69, 195 (2006), Beekwilder, J., et al.: Biotechnol. J., 2, 1270 (2007), Akiyama, M., et al.: J. Food Sci., 72, C388 (2007),Formula:C10H7D5O2Color and Shape:NeatMolecular weight:169.23Citalopram-d6 N-Oxide
CAS:Controlled ProductFormula:C20H15D6FN2O2Color and Shape:NeatMolecular weight:348.421rac-Didemethyltimolol-d5 Maleate
Controlled ProductFormula:C11H15D5N4O3S•C4H4O4Color and Shape:NeatMolecular weight:373.16795N-Ethyl-m-toluamide-d5
CAS:Controlled ProductFormula:C10D5H8NOColor and Shape:NeatMolecular weight:168.2473,4-Difluorobenzoic-d3 Acid
CAS:Controlled ProductApplications 3,4-Difluorobenzoic-d3 Acid (CAS# 1219798-70-5) is a useful isotopically labeled research compound.Formula:C7HD3F2O2Color and Shape:NeatMolecular weight:161.12Edoxaban-d6
CAS:Controlled ProductStability Hygroscopic Applications Edoxaban-d6 is the isotope labelled analog of Edoxaban (E555520); an anticoagulant drug which acts as a direct factor Xa inhibitor. References Ruff, C., et al.: Am. Heart J., 160, 635 (2010); Ogata, K., et al.: J. Clin. Pharm., 50, 73 (2010)Formula:C24H24D6ClN7O4SColor and Shape:Light Beige To Light BrownMolecular weight:554.09[(1S)-3-Methyl-1-[[(2S)-2-methyloxiranyl]carbonyl]butyl]-carbamic Acid 1,1-Dimethylethyl Ester-d3
CAS:Controlled ProductFormula:C14H22D3NO4Color and Shape:NeatMolecular weight:386.3522-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/molrac Styrene Glycol-D5
CAS:Controlled ProductApplications rac Styrene Glycol-D5 is an intermediate in the synthesis of rac Mirabegron-d5 (M364902), which is a potent bladder relaxant and reagent for diabetes remedy.Formula:C8D5H5O2Color and Shape:NeatMolecular weight:143.1954-Fluorobenzyl-2,3,5,6-d4-amine
CAS:Controlled ProductApplications 4-Fluorobenzyl-2,3,5,6-d4-amine (CAS# 1219798-96-5) is a useful isotopically labeled research compound.Formula:C7H4D4FNColor and Shape:NeatMolecular weight:129.172-Aminopyridine-d6
CAS:Controlled ProductApplications 2-Aminopyridine (D6, 98%) (cas# 203784-57-0) is a useful research chemical.Formula:C5D6N2Color and Shape:NeatMolecular weight:100.152-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4
CAS:Controlled ProductApplications 2-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4 is an intermediate used in the synthesis of Spiroxamine-d4 (S683502), which is the labeled analogue of Spiroxamine (S683500), which is a spiroketalamine fungicide for use on cereal crops. Spiroxamine inhibits ergosterol synthesis. Spiroxamine is used as agricultural fungicide. References Wang, J., et al.: J. Agric. Food Chem., 53, 1857 (2005), Abrahim, A., et al.: J. Pharm. Biomed. Anal., 51, 131 (2010), Wang, J., et al.: Anal. Bioanal. Chem., 396, 1513 (2010),Formula:C13D4H19ClO2Color and Shape:ColourlessMolecular weight:250.798Cyclohexane-d11
CAS:Controlled ProductApplications Cyclohexane-d11 (CAS# 1520-59-8) is a useful isotopically labeled research compound.Formula:C6HD11Color and Shape:NeatMolecular weight:95.23N,N-Dimethyldodecylamine
CAS:Formula:C14H31NPurity:96%Color and Shape:LiquidMolecular weight:213.4026Methyl Methacrylate-3,3-d2
CAS:Controlled ProductApplications Methyl Methacrylate-3,3-d2 (CAS# 55063-97-3) is a useful isotopically labeled research compound.Formula:C5H6D2O2Color and Shape:NeatMolecular weight:102.131,2-Benzenedicarboxylic acid, 1,2-bis(6-methylheptyl) ester
CAS:Formula:C24H38O4Purity:95%Color and Shape:LiquidMolecular weight:390.5561Oxalic-13C2 Acid Disodium Salt
CAS:Controlled ProductApplications Oxalic Acid, Disodium Salt (1,2-13c2, 99%) (cas# 260429-91-2) is a useful research chemical.Formula:C2Na2O4Color and Shape:NeatMolecular weight:135.982,2,2-Trichloroethanol-13C2,D2
CAS:Controlled ProductApplications 2,2,2-Trichloroethanol-13C2,D2 (cas# 1216995-48-0) is a compound useful in organic synthesis.Formula:C2D2HCl3OColor and Shape:NeatMolecular weight:153.401Xanthine-13C15N2
CAS:Please enquire for more information about Xanthine-13C15N2 including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(±)-Carazolol-d7
CAS:Controlled ProductApplications (±)-Carazolol-d7 is labelled (±)-Carazolol (C175810, HCl salt) which is a promising high-affinity beta-adrenergic receptor ligand for the noninvasive determination of beta receptor status using PET. References Berridge, M.S., et al.: J. Nucl. Med., 35(10), 1665 (1994)Formula:C182H7H15N2O2Color and Shape:WhiteMolecular weight:305.422,2,3,3,3-Pentafluoropropanoic acid
CAS:Formula:C3HF5O2Purity:98%Color and Shape:LiquidMolecular weight:164.0308559999999710-Undecenoic Acid Ethyl-d5 Ester
CAS:Controlled ProductFormula:C13H19D5O2Color and Shape:NeatMolecular weight:471.41Cyclohexanecarbonyl-d11 Chloride
CAS:Controlled ProductApplications Cyclohexanecarbonyl-d11 Chloride is labelled Cyclohexanecarbonyl Chloride which is used to prepare 1,2,3-triazoles as inhibitors of human immunodeficiency virus type 1 protease. It was also used to synthesize benzothiazole as potent antitumor agents. 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 Whiting, M., et al.: J. Med. Chem., 49, 7697 (2006); Yoshida, M., et al.: Bioorg. Med. Chem. Lett., 15, 3328 (2005)Formula:C7D11ClOColor and Shape:NeatMolecular weight:157.68N-Methyl-2-piperidinemethyl-d5 Chloride
CAS:Controlled ProductApplications Reactant in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. References Deng, H. et al; J. Med. Chem. 48, 6386 (2005)Formula:C7H9D5ClNColor and Shape:NeatMolecular weight:152.684-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt
CAS:Controlled ProductApplications 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt (cas# 1246815-60-0) is a compound useful in organic synthesis.Formula:C142H4H15NO3·ClHColor and Shape:NeatMolecular weight:289.79Clidinium-d7 Bromide
CAS:Controlled ProductFormula:C22D7H19NO3·BrColor and Shape:NeatMolecular weight:439.394Albendazole-D3
CAS:Albendazole-D3 is an anthelmintic drug that is dispersive in nature and is used to treat various types of worm infestations. It is a prodrug, which undergoes hydrolysis to the active form albendazole in aqueous solution. Albendazole-D3 has been shown to have linear response on the calibration curve and has no significant effect on the residue analysis of sulfoxide and acetonitrile. This drug also has a deuterated form for use in bioequivalence studies. The matrix effect can be eliminated by running experiments with magnesium as a tracer. The derivative can be expressed as [(CH)AlB]+.Purity:Min. 95%Sodium Octanoate-8,8,8-d3
CAS:Controlled ProductApplications Sodium Octanoate-8,8,8-d3 (CAS# 1219795-01-3) is a useful isotopically labeled research compound.Formula:C8H12D3NaO2Color and Shape:NeatMolecular weight:169.212Benzenepropanamide,N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-
CAS:Formula:C40H64N2O4Purity:97%Color and Shape:SolidMolecular weight:636.9472Bis(4-cyanophenyl)methanol-d4
CAS:Controlled ProductApplications Bis(4-cyanophenyl)methanol-d4 is labelled Bis(4-cyanophenyl)methanol (B422852) which is a metabolite of Letrozole (L330100), a nonsteroidal aromatase inhibitor structurally related to Fadrozole. References Bhatnagar, A.S., et al: J. Steroid Biochem. Mol. Biol., 37, 1021 (1990), Pfister, C.U., et al.: J. Pharm. Sci., 83, 520 (1994), Lipton, A., et al.: Cancer, 75, 2132 (1995)Formula:C15H6D4N2OColor and Shape:NeatMolecular weight:238.28Sodium Beta-Hydroxyethoxyacetate-d4
CAS:Controlled ProductApplications Isotope labelled Sodium β-Hydroxyethoxyacetate is used in the synthesis of polymer microspheres that are magnetized and are used for enzyme catalysis or bioaffinity separations. References Horak, D. et al.: Macromol. Biosci., 12, 647 (2012); Pestov, A. et al.: Russ. J. Coord. Chem., 38, 738 (2012);Formula:C4H3D4NaO4Color and Shape:NeatMolecular weight:146.11N-Nitrosodiethylamine-d4
CAS:Controlled ProductStability Light Sensitive Applications Isotope labelled N-Nitrosodiethylamine (N525465) (DEN) is a widely occurring nitrosamine that is one of the most important environmental carcinogens (1) primarily inducing tumors of liver (2,3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.NDMA and NDEA were found as an impurity in generic versions of valsartan, losartan and irbesartan. 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 1. Farber, E. et al.: Cancer Res. 1984 Oct;44(10):4217-23.2. el-Demerdash, E. et al.: Anticancer Res. 2002 Mar-Apr;22(2A):977-84.3. Kweon, S. et al.: Life Sci. 2003 Sep 26;73(19):2515-26.Formula:C42H4H6N2OColor and Shape:Colourless To YellowMolecular weight:106.16Acrylamide-13C3
CAS:Applications Acrylamide-13C3 is carbon-13 labeled Acrylamide (A191300). Acrylamide is a chemical intermediate in production of polyacrylamides that are use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen (1,2). 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 (1) Mottram, D.S., et al.: Nature, 419, 448 (2002)(2) Tareke, E., et al.: J. Agric. Food Chem., 50, 4998 (2002)Formula:C3H5NOColor and Shape:NeatMolecular weight:74.06D-Phenylalanine-d5
CAS:Controlled ProductApplications D-Phenylalanine, the stereoisomer of L-Phenylalanine (P319415) has been used in the synthesis of Schaeffer’s acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. This is the labeled analog. References Schmidt, M. et al.: ChemMedChem., 8, 54 (2013);Formula:C9D5H6NO2Color and Shape:NeatMolecular weight:170.22Acetic acid, 2-cyclohexylidene-, ethyl ester
CAS:Formula:C10H16O2Purity:98%Color and Shape:LiquidMolecular weight:168.2328Thiram D12
CAS:Please enquire for more information about Thiram D12 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6D12N2S4Purity:Min. 95%Molecular weight:252.5 g/molRef: 3D-FT160599
Discontinued productMethyl-(4-nitrophenylethyl)-4-(nitrophenoxyethyl)amine-d4
CAS:Controlled ProductApplications Methyl-(4-nitrophenylethyl)-4-(nitrophenoxyethyl)amine-d4 (cas# 1189869-42-8) is a compound useful in organic synthesis.Formula:C17H15D4N3O5Color and Shape:NeatMolecular weight:349.372-Butoxyethyl-d4 Phosphate
CAS:Controlled ProductFormula:C6D4H11O5PColor and Shape:NeatMolecular weight:202.1795-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-15N2
CAS:Controlled ProductApplications 5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-15N2 (CAS# 369656-71-3) is a useful isotopically labeled research compound.Formula:C15H7D5N)2O3Color and Shape:NeatMolecular weight:275.29(2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate
CAS:Controlled ProductFormula:C13D6H19NO3Color and Shape:NeatMolecular weight:249.38Ref: IN-DA00BEMN
Discontinued productGanciclovir-d5 N-Acetyl-di-O-p-methoxybenzoate
Controlled ProductFormula:C27H22D5N5O9Color and Shape:NeatMolecular weight:416.637Solifenacin-d7 Hydrochloride
CAS:Controlled ProductApplications Solifenacin-d7 hydrochloride is deuterium labelled Solifenacin hydrochloride (S676700), which is a Muscarinic M3 receptor antagoinst and used to treat urinary incontinence. References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002), Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004), Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004), Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005), Habb, F., et al.: Eur. Urol. 47, 376 (2005), Payne, C.K., et al.: Drugs, 66, 175 (2006),Formula:C23H20D7ClN2O2Color and Shape:NeatMolecular weight:405.971,2-Ethane-1,1,2,2-d4-diol-d2 (9CI)
CAS:Formula:C2D6O2Purity:97%Color and Shape:LiquidMolecular weight:68.1048Ref: IN-DA001MPR
Discontinued product1,4-Dichlorobenzene-13C6
CAS:Controlled ProductApplications Isotope labelled 1,4-Dichlorobenzene is labelled 1,4-Dichlorobenzene (D431875), a versatile building block and a small bioactive molecule, used in various organic synthesis. It is also used as disinfectant, deodorant, and pesticide. References Fahey, D. R., et al.: Macromolecules, 24 (15), 4242 (1991); Rossberg, M., et al.: Ullmann's Encyclopedia of Industrial Chemistry, (2006);Formula:C6H4Cl2Color and Shape:NeatMolecular weight:152.964-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4
CAS:Controlled ProductApplications 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4 is an intermediate in the synthesis of N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 (A173713). N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 is labelled N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (A173710), which is a metabolite of butadiene. References Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)Formula:C4C5H14O3Color and Shape:NeatMolecular weight:174.176Palmitoyl-16,16,16-d3-L-carnitine Hydrochloride
CAS:Controlled ProductApplications Palmitoyl-16,16,16-d3-L-carnitine Hydrochloride is the isotope labelled analog of Palmitoyl-L-carnitine Hydrochloride (P155050); a long-chain fatty ester of carnitine which is accumulated and released into the circulation in fatty-acid oxidation defects. References Ventura, F., et al.: Clinica Chimica Acta, 281, 1 (1999); Pourfarzam, M., et al.: Clinical Chem,, 40, 2267 (1994); Schaefer, J., et al.: Pediatric Res., 37, 354 (1995)Formula:C23H43D3NO4•ClColor and Shape:NeatMolecular weight:439.095-(N,N-Dimethyl)-amiloride-d6 Hydrochloride
CAS:Controlled ProductApplications 5-(N,N-Dimethyl)-amiloride-d6 Hydrochloride is an isotopic analog of 5-(N,N-Dimethyl)-amiloride Hydrochloride (D470570), which has been used to investigate biochemical processes related to the circadian clock in mouse and human cell lines. It can also inhibit sodium-hydrogen exchangers (NHE). NHEs regulate sodium and pH in various tissues. References Isojima, Y., et al.: Proc. Natl. Acad. Sci. USA 106, 15744 (2009); Masereel, B., et al.: Eur J Med Chem 38, 547 (2003)Formula:C8H6D6ClN7O•(HCl)Color and Shape:NeatMolecular weight:299.09352Trilithium UDP-glucuronic Acid-13C1, 15N2
CAS:Controlled ProductApplications 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. 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)Formula:C14CH22N2O18P2•3(Li)Color and Shape:NeatMolecular weight:604.094-(Iodoacetylamino)phenol-d6
CAS:Controlled ProductApplications 4-(Iodoacetylamino)phenol-d4 is an isotope labeled analog of 4-(Iodoacetylamino)phenol (I535250), which is an analytical reagent.Formula:C8H2D6INO2Color and Shape:Off-WhiteMolecular weight:283.1Hexanedioyl-d8 Chloride
CAS:Controlled ProductApplications Hexanedioyl-d8 Chloride (CAS# 284487-62-3) is a useful isotopically labeled research compound.Formula:C6D8Cl2O2Color and Shape:NeatMolecular weight:191.08Deoxycholic Acid-24-13C
CAS:Controlled ProductApplications Deoxycholic Acid-24-13C (CAS# 52886-37-0) is a useful isotopically labeled research compound.Formula:C23C)H40O4Color and Shape:NeatMolecular weight:393.57Bromocyclohexane-d11
CAS:Controlled ProductApplications Bromocyclohexane-d11 is used in the synthetic preparation and regioselective bromination of sp3 C-H bonds by organophotoredox catalysis. References Kee, C.W., et al.: Asian. J. Org. Chem., 3, 536 (2014);Formula:C6D11BrColor and Shape:NeatMolecular weight:174.12Dothiepin-S,S-dioxide-d3
CAS:Controlled ProductFormula:C19D3H18NO2SColor and Shape:NeatMolecular weight:330.459Methylphenidate-D9
CAS:Controlled ProductMethylphenidate-D9 is a synthetic version of methylphenidate that has been chemically modified to increase its stability and bioavailability. Methylphenidate-D9 is used in the treatment of ADHD and narcolepsy, as well as for the management of obesity. Its safety profile has been studied in both humans and animals, with no adverse effects seen at doses up to 1000 mg/kg. Methylphenidate-D9 can be detected in plasma concentrations following oral administration, as well as in urine samples after excretion. It can be detected in wastewater treatment plants via liquid chromatography.Formula:C14H10D9NO2Purity:Min. 95%Molecular weight:242.36 g/molRef: 3D-FM146107
Discontinued productN-(Methyl-d3)piperazine Di-trifluoroacetic Acid Salt
CAS:Controlled ProductApplications Used for preparation of phthalide derivatives for treatment of diabetes.Formula:C9H11D3F6N2O4Color and Shape:NeatMolecular weight:331.23p-Xylene-d10, 99%(Isotopic)
CAS:Formula:C8D10Purity:98%Color and Shape:LiquidMolecular weight:116.2266Cholesterol-3,4-13C2
CAS:Controlled ProductApplications Cholesterol-3,4-13C2 (CAS# 78887-48-6) is a useful isotopically labeled research compound.Formula:C2C25H46OColor and Shape:WhiteMolecular weight:388.64p-Cresol-d7
CAS:Controlled ProductApplications This compound is the labelled analog of a cresol metabolite. 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 Dills, R.L. et al: J. Chrom. B. Biomed. Sci. App., 703, 105 (1997);Formula:C72H7HOColor and Shape:NeatMolecular weight:115.18N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14
CAS:Controlled ProductApplications N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14 (cas# 1795013-34-1) is a compound useful in organic synthesis.Formula:C23H17D14NO2Color and Shape:NeatMolecular weight:367.58[4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide
CAS:Controlled ProductApplications [4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide (cas# 1189975-18-5) is a compound useful in organic synthesis.Formula:C13H10D3N3O2Color and Shape:NeatMolecular weight:246.28Tetracosanoic-9,9,10,10-d4 Acid
CAS:Controlled ProductApplications Tetracosanoic-9,9,10,10-d4 Acid (CAS# 1219794-61-2) is a useful isotopically labeled research compound.Formula:C24H44D4O2Color and Shape:NeatMolecular weight:372.67L-Cysteine, S-(3-hydroxypropyl)-
CAS:Formula:C6H13NO3SPurity:98%Color and Shape:SolidMolecular weight:179.23731,1,1,2-Tetrachloroethane-d2
CAS:Controlled ProductApplications 1,1,1,2-Tetrachloroethane-d2 (CAS# 117164-18-8) is a useful isotopically labeled research compound.Formula:C2D2Cl4Color and Shape:NeatMolecular weight:169.85Heptanoic-2,2,3,3-d4 Acid
CAS:Controlled ProductApplications Heptanoic-2,2,3,3-d4 Acid (CAS# 1219803-28-7) is a useful isotopically labeled research compound.Formula:C7H10D4O2Color and Shape:NeatMolecular weight:134.214-Amino-1-pentanol-d4 Benzyl Ether
Controlled ProductApplications 4-Amino-1-pentanol-d4 Benzyl Ether is an intermediate in the synthesis of Hydroxychloroquine-d4 Sulfate (H916902), which is an antimalarial; antirheumatic; lupus erythematosus suppressant. References Yarden, Y., et al.: Nature, 323, 226 (1986), Seifert, R., et al.: J. Biol. Chem., 264, 8771 (1989), Gahl, W., et al.: Mol. Genet. Metab., 76, 234 (2002), Card, J., et al.: Toxicol. Sci., 75, 169 (2003),Formula:C12D4H13NO2Color and Shape:NeatMolecular weight:211.293([13C6]Leu10)-CRF (human, rat) trifluoroacetate salt
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 pagePurity:Min. 95%D-gamma-Tocotrienol-D6
CAS:Controlled ProductFormula:C28D6H36O2Color and Shape:NeatMolecular weight:416.669N,N-Dimethylethanediamine-d6 Dihydrochloride
CAS:Controlled ProductApplications The labelled analogue of a versatile ethylenediamine derivative used as an intermediate in the organic synthesis of neurochemicals, antitumor agents and other pharmaceutical compounds. 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 Squires, R.F. et al.: Neurochem. Res., 18, 787 (1993); Murdock, K.C. et al.: J. Med. Chem., 22, 1024 (1974);Formula:C4H6D6N2•2HClColor and Shape:NeatMolecular weight:94.19236461-Benzyloxy-2-propanol-d6
CAS:Controlled ProductApplications 1-Benzyloxy-2-propanol-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. References Szczepankiewicz, B. et al.: J. Med. Chem., 49, 3563 (2006); Mateus, R. et al.: Int. J. Pharm., 444, 106 (2013);Formula:C12H13BCl4O2Color and Shape:NeatMolecular weight:341.8534,4'-Dimethoxybenzophenone-d8 (rings-d8)
CAS:Controlled ProductApplications 4,4'-Dimethoxybenzophenone-d8 (rings-d8) (CAS# 350818-55-2) is a useful isotopically labeled research compound.Formula:C15H6D8O3Color and Shape:NeatMolecular weight:250.322-Bromopyridine-15N
CAS:Controlled ProductApplications 2-Bromopyridine-15N (cas# 54267-53-7) is a compound useful in organic synthesis. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C5H4Br15NColor and Shape:NeatMolecular weight:158.9891-[(4-Chlorophenyl)methyl]-3,3-dimethyl-2-oxocyclopentanecarboxylic Acid-d6 Methyl Ester
CAS:Controlled ProductApplications 1-[(4-Chlorophenyl)methyl]-3,3-dimethyl-2-oxocyclopentanecarboxylic Acid-d6 Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana.Formula:C16D6H13ClO3Color and Shape:NeatMolecular weight:300.81Fluazolate-d3
CAS:Controlled ProductApplications A labelled active ingredient formulation to prepare agrochemicals and drugs in amorphous form. References Blair, A.M., et al.: J. Agr. Sci., 139, 385 (2002),Formula:C15H9D3BrClF4N2O2Color and Shape:NeatMolecular weight:446.64Glyceryl Tri(octadecanoate-d35)
CAS:Controlled ProductApplications Glyceryl Tri(octadecanoate-d35) (CAS# 125941-88-0) is a useful isotopically labeled research compound.Formula:C57H5D105O6Color and Shape:NeatMolecular weight:997.14(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide-D3
CAS:Controlled ProductApplications (S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide-D3 is the deuterated form of (S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide (C363865), which is used in the synthesis of Vildagliptin (V305000), an oral anti-diabetic drug, and its impurities (H971380) (Impurity A). References Kumar, N., et al.: J. Pharmaceut. Biomed.,119, 114 (2016); Deng, Y., et al.: Lett. Org. Chem., 11, 780 (2014);Formula:C7D3H8ClN2O2Color and Shape:NeatMolecular weight:193.646Ethyl N-(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)-amino-propanoate-d4
CAS:Controlled ProductFormula:C19D4H17ClN2O4SColor and Shape:NeatMolecular weight:412.9244-Acetamidobenzene-d4-sulfonyl Chloride
CAS:Controlled ProductApplications 4-Acetamidobenzene-d4-sulfonyl Chloride is the deuterium labelled form of 4-(Acetylamino)benzenesulfonyl Chloride (A170950), which is a sulfanilamide derivative of Chitosan with antifungal properties. References Tashiro, T., et al.: Bioorg. Med. Chem., 16, 8896 (2008); Alcalde, E., et al.: J. Med. Chem., 52, 675 (2009);Formula:C8D4H4ClNO3SColor and Shape:BeigeMolecular weight:237.72-Bromo-4-picoline-d3
CAS:Controlled ProductFormula:C6D3H3BrNColor and Shape:NeatMolecular weight:175.0412-Chloro-ethanamine-d4 Hydrochloride
CAS:Controlled ProductApplications 2-Chloro-ethanamine-d4 Hydrochloride (cas# 172333-26-5) is a compound useful in organic synthesis.Formula:C22H4H2ClN·ClHColor and Shape:NeatMolecular weight:120.012-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4
CAS:Controlled ProductApplications 2-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4 (CAS# 1219803-30-1) is a useful isotopically labeled research compound.Formula:C8H2D4BrFOColor and Shape:NeatMolecular weight:221.06Sodium Butyrate-3,3,4,4,4-d5
CAS:Controlled ProductApplications Sodium Butyrate-3,3,4,4,4-d5 (CAS# 204244-79-1) is a useful isotopically labeled research compound.Formula:C4H2D5NaO2Color and Shape:NeatMolecular weight:115.12Isopropanol-d7
CAS:Controlled ProductApplications A deuterated alcohol used in the study of lignite liquefaction. 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 Kuznetov, P.N. et al.: Fuel, 70, 559 (1991);Formula:C32H7HOColor and Shape:ColourlessMolecular weight:67.14Mecoprop-d6
CAS:Controlled ProductApplications Labelled Mecoprop (M203052). Herbicide. 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 Gagne, F., et al.: Environ. Res., 103, 238 (2007), LaChapelle, A., et al.: Reprod. Toxicol., 23, 20 (2007),Formula:C102H6H5ClO3Color and Shape:NeatMolecular weight:220.68iso-Butyl 4-Hydroxybenzoate-2,3,5,6-d4
CAS:Controlled ProductApplications iso-Butyl 4-Hydroxybenzoate-2,3,5,6-d4 (CAS# 1219805-33-0) is a useful isotopically labeled research compound.Formula:C112H4H10O3Color and Shape:NeatMolecular weight:198.25Mirtazapine-d3 N-Glucuronide
CAS:Controlled ProductFormula:C23D3H25N3O6Color and Shape:NeatMolecular weight:445.503N6-Isopentenyladenine-D6
CAS:Controlled ProductFormula:C10D6H7N5Color and Shape:NeatMolecular weight:209.281Cyclohexanecarbonyl chloride
CAS:Formula:C7H11ClOPurity:98%Color and Shape:LiquidMolecular weight:146.61464-Fluorobenzonitrile-d4
CAS:Please enquire for more information about 4-Fluorobenzonitrile-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7D4FNPurity:Min. 95%Molecular weight:125.13 g/mol2-tert-Butyl-4-hydroxyanisole- 13C6
CAS:Controlled ProductFormula:C6C5H16O2Color and Shape:NeatMolecular weight:186.23,5-Dichloroaniline-2,4,6-d3
CAS:Controlled ProductApplications 3,5-Dichloroaniline-2,4,6-d3 (CAS# 1219795-03-5) is a useful isotopically labeled research compound.Formula:C6H2D3Cl2NColor and Shape:NeatMolecular weight:165.03p-Nitrophenyl Acetate-13C,d3
CAS:Controlled ProductApplications p-Nitrophenyl Acetate-13C,d3 (cas# 1794766-80-5) is a compound useful in organic synthesis.Formula:C713CH4D3NO4Color and Shape:Off-White To Light YellowMolecular weight:185.16