
Toxicology
Toxicology standards are used to study the harmful effects of substances on biological systems. These standards are essential in evaluating the safety and toxicity of drugs, chemicals, and environmental agents. CymitQuimica provides a wide selection of toxicology standards, enabling researchers to assess the potential risks associated with exposure to various compounds.
Found 13652 products of "Toxicology"
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N-Acetylpiperazine-d4
CAS:Controlled Product<p>Applications N-Acetylpiperazine-d4 is labelled N-Acetylpiperazine-d4 which was used to prepare (aryl)sulfanyltriazoles with HIV-1 non-nucleoside reverse transcriptase inhibiting activities. It was also used to synthesize diphenylpyrazolecarboxamides as heat shock protein chaperone inhibitors and anticancer agents.<br>References Wang, Z., et al.: Bioorg. Med. Chem. Lett., 16, 4174 (2006); Brough, P., et al.: J. Med. Chem, 51, 196 (2008)<br></p>Formula:C6H8D4N2OColor and Shape:NeatMolecular weight:132.2Lincomycin 2,7-Dipalmitate-d62
Controlled ProductFormula:C50D62H32N2O8SColor and Shape:NeatMolecular weight:945.737Des(N-methoxycarbonyl)-L-valine) Velpatasvir
Controlled ProductFormula:C42H43N7O5Color and Shape:NeatMolecular weight:725.83Dibromomethylene Bisphosphonic Acid Tri(dicyclohexylammonium Salt)
CAS:Controlled ProductFormula:C12H23N·CH4Br2O6P2Color and Shape:NeatMolecular weight:877.747Clindamycin Laurate
CAS:Controlled ProductFormula:C30H55ClN2O6SColor and Shape:NeatMolecular weight:623.28Inarigivir Soproxil
CAS:Controlled ProductFormula:C25H34N7O13PSColor and Shape:NeatMolecular weight:703.615N-2-(((Z)-4-Methoxy-4-oxo(but-2-en-2-yl-d4))amino)-2-(4-hydroxy(phenyl-d4))acetic (Ethyl Carbonic) Anhydride
Controlled ProductFormula:C16D8H11NO7Color and Shape:NeatMolecular weight:345.3743,5-Dibromo-4-hydroxybenzoic Acid
CAS:Controlled ProductFormula:C7H4Br2O3Color and Shape:NeatMolecular weight:295.91(E)-1,1'-[2-(2,4-Difluorophenyl)-1-propene-1,3-diyl]bis-1H-1,2,4-triazole
CAS:Controlled Product<p>Applications (E)-1,1'-[2-(2,4-Difluorophenyl)-1-propene-1,3-diyl]bis-1H-1,2,4-triazole is an impurity of Fluconazole (F421000), an antifungal.<br>References Richard, K. et al.: Antimicrob. Ag. Chemother., 27, 832 (1985),<br></p>Formula:C13H10F2N6Color and Shape:NeatMolecular weight:288.255p-Nitrophenyl 6-Sulfo-2-acetamido-2-deoxy-β-D-glucopyranoside Sodium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications p-Nitrophenyl 6-Sulfo-2-acetamido-2-deoxy-β-D-glucopyranoside Sodium Salt is used in the design of N-acetyl-6-sulfo-β-D-glucosaminide-based inhibitors of influenza virus sialidase.<br>References Sasaki, K., et al.: Bioorg. Med. Chem., 12, 1367 (2004)<br></p>Formula:C14H17N2NaO11SColor and Shape:NeatMolecular weight:444.35(Z)-2'-Deschloro Luliconazole
Controlled Product<p>Applications (Z)-2'-Deschloro Luliconazole is a Luliconazole (L473770) impurity. Luliconazole is an azole antifungal drug.<br>References Uhida, K., et al.: J. Infect. Chemother., 10, 216 (2004); Niwano, ., et al.: Antimicro. Agents Chemother., 42, 967 (1998)<br></p>Formula:C14H10ClN3S2Color and Shape:NeatMolecular weight:319.832Methyl 3,5-Dichlorobenzoate
CAS:Controlled Product<p>Applications Methyl 3,5-dichlorobenzoate (cas# 2905-67-1) is a useful research chemical.<br></p>Formula:C8H6Cl2O2Color and Shape:NeatMolecular weight:205.046’-Propene-1-yl Gemfibrozil
CAS:Controlled ProductFormula:C18H26O3Color and Shape:NeatMolecular weight:290.397N-Debenzoylpaclitaxel 1-Oxopentyl Amino Ester-d9
CAS:Controlled ProductFormula:C45D9H46NO14Color and Shape:NeatMolecular weight:842.9721-(3,5-Dichloro-2-pyrazinyl)-ethanone
CAS:Controlled ProductFormula:C6H4Cl2N2OColor and Shape:NeatMolecular weight:191.0155-(Hydroxymethyl)furfuryl Alcohol
CAS:<p>Applications 5-(Hydroxymethyl)furfuryl Alcohol is a secondary metabolite of Xylaramide, a new antifungal compound.<br>References Schneider, G., et al.: Biosciences, 51, 802 (1996),<br></p>Formula:C6H8O3Color and Shape:NeatMolecular weight:128.13Fluxapyroxad-d3
CAS:Controlled ProductFormula:C18H9D3F5N3OColor and Shape:NeatMolecular weight:384.32Sesamol-d2
CAS:Controlled Product<p>Applications Sesamol-d2 is the isotope labelled analog of Sesamol (S280600), which is a natural component of sesame oil with antioxidant activity. Sesamol has potential protective effects against free radicals as well as some antifungal activity. Sesamol can also be used as an intermediate in the preparation of antidepressants such as Paroxetine (P205750).<br>References Kim, J.Y. et al.: J. Agric. Food Chem., 51, 3460 (2003); Toshiko, O.: New Food Indust., 33, 1 (1991); Wynn, J.P. et al.: Lipids, 32, 605 (1997);<br></p>Formula:C7D2H4O3Color and Shape:NeatMolecular weight:140.133Propoxur
CAS:Controlled Product<p>Applications Propoxur is a non-systematic carbamate insecticide. Propoxur is used against a wide range of insects such as fleas, mosquitoes, ants, gypsy moths, and other agricultural pests. Propoxur functions by reversibly inactivating the enzyme acetylcholinesterase in insects. It is also used in cannabis testing kits as a component of pesticide mixes (P698235).<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 Voss, G.: Anzeig. Schaedling., 40, 73 (1967); Fraser, J. et al.: J. Sci. Food. Agric., 8 (1968); Corbel, V. et al.: Neurotoxicology, 27, 508 (2006);<br></p>Formula:C11H15NO3Color and Shape:WhiteMolecular weight:209.243-(tert-Butyldimethylsilyl)morphine
CAS:Controlled Product<p>Applications Protected Morphine, a principal alkaloid of opium.<br>References Buchwald, M.E., et al.: J. Pharmacol. Exp. Ther., 71, 197 (1941), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 17, 259 (1988),<br></p>Formula:C23H33NO3SiColor and Shape:NeatMolecular weight:399.6Phenobarbital 1-Butyric Acid
CAS:Controlled ProductFormula:C16H18N2O5Color and Shape:NeatMolecular weight:318.32Clarithromycin (9Z)-O-Methyloxime
CAS:Controlled Product<p>Impurity Clarithromycin Impurity O EP<br>Stability Hygroscopic<br>Applications Clarithromycin (9Z)-O-Methyloxime is an impurity of Clarithromycin (C559750); a semi-synthetic macrolide antibiotic and derivative of Erythromycin (E650000).<br>References Morgan, D., et al.: J. Chromatogr., 502, 351 (1990); Benson, C., et al.: Eur. J. Clin. Microbiol., 6, 173 (1987); Boyanova, L., et al.: J. Med. Microb., 61, 85 (2012); Lin, Z., et al.: Toxicol. Sci., 126, 114 (2012)<br></p>Formula:C39H72N2O13Color and Shape:Beige SolidMolecular weight:776.99N-Nitroso Aminoethyl Desmethoxy Fluvoxamine
Controlled ProductFormula:C16H24ClF3N4O2Color and Shape:NeatMolecular weight:396.84Nemonoxacin-D4 Malate Salt
CAS:Controlled ProductFormula:C20H21D4N3O4•C4H6O5Color and Shape:NeatMolecular weight:518.544,5-Dicaffeoylquinic Acid
CAS:Controlled ProductFormula:C25H24O12Color and Shape:NeatMolecular weight:516.45Fenoxaprop
CAS:Controlled Product<p>Applications Fenoxaprop<br></p>Formula:C16H12ClNO5Color and Shape:NeatMolecular weight:333.72n-Nonanoic-9,9,9-d3 acid
CAS:Controlled Product<p>Applications n-Nonanoic-9,9,9-d3 acid is labelled n-Nonanoic Acid (N649385) which is commonly used in conjunction with glyphosate, a non-selective herbicide, for a quick burn-down effect in the control of weeds in turfgrass. It is also used in the preparation of plasticizers and lacquers.<br>References Pline, W., et al.: Weed Technol., 14, 667 (2000); Frade, J., et al.: Anal. Bioanal. Chem., 395, 2167 (2009)<br></p>Formula:C9D3H15O2Color and Shape:NeatMolecular weight:161.26(2S,4S)-Itraconazole-d5 (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C35D5H33Cl2N8O4Color and Shape:NeatMolecular weight:710.6644-epi-Dolutegravir
CAS:Controlled ProductFormula:C20H19F2N3O5Color and Shape:NeatMolecular weight:419.3792-epi-Darunavir
CAS:<p>Applications 2-epi-Darunavir is a stereoisomer to Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. It is a COVID19-related research product.<br>References Rao, R.N., et. al.: J. Sep. Sci., 35, 2671 (2012); Koh, Y., et al.: Antimicrob. Agents Chemother., 47, 3123 (2003); Arasteh, K., et al.: AIDS, 19, 943 (2005); Surleraux, D.L.N.G., et al.: J. Med. Chem., 48, 1813 (2005)<br></p>Formula:C27H37N3O7SColor and Shape:NeatMolecular weight:547.663'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin-d4
CAS:Controlled Product<p>Applications Labelled 3'-N-[[4-(acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin, an impurity of Azithromycin (A927000).<br>References Debremaeker, D. et al.: Rap. Comm. Mass. Spec., 17, 342 (2003);<br></p>Formula:C45D4H73N3O15SColor and Shape:NeatMolecular weight:936.194Methoxycarbonyl Cefadroxil-d4
Controlled ProductFormula:C18H15D4N3O7SColor and Shape:NeatMolecular weight:425.45Indole-3-acetyl-L-alanine Acid Methyl Ester
CAS:Controlled ProductFormula:C14H16N2O3Color and Shape:NeatMolecular weight:260.288Sulfamonomethoxine-N1-glucosiduronic Acid
CAS:Controlled Product<p>Applications Sulfamonomethoxine-N1-glucosiduronic Acid, is a metabolite of Sulfamonomethoxine (S699145), found in human urine, after its administration. Sulfamonomethoxine is used as an antibacterial agent.<br>References Ueda, M.m et al.: Yakugaku Zasshi, 87, 455 (1967); Bridges, et al.: Biochem. J., et al.: 96, 829 (1965), Hong, Y.-L., et al.: Antimicrob. Agents Chemother., 39, 1756 (1995);<br></p>Formula:C17H20N4O9SColor and Shape:NeatMolecular weight:456.427ent-Entecavir-di-o-benzyl Ether
CAS:Controlled ProductFormula:C26H27N5O3Color and Shape:NeatMolecular weight:457.52(2E)-3-(2-Thiazolyl)-2-propenoic Acid-13C3
CAS:Controlled ProductFormula:C3C3H5NO2SColor and Shape:NeatMolecular weight:158.152364,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C7H8N2O2S•HClColor and Shape:NeatMolecular weight:184.21 + 36.46Hydroxychloroquine Diethanol
CAS:Controlled ProductFormula:C19H28ClN3O2Color and Shape:NeatMolecular weight:365.9(3R)-3-Hydroxy Quinine-vinyl-d3
CAS:Controlled Product<p>Applications Isomer of (-)-(3S)-3-Hydroxy Quinine-vinyl-d3.<br></p>Formula:C20D3H21N2O3Color and Shape:NeatMolecular weight:343.4353-Chloro-2,4,5-trifluoro-6-nitrobenzoyl Chloride
CAS:Controlled ProductFormula:C7Cl2F3NO3Color and Shape:NeatMolecular weight:273.9819,10-Phenanthrenequinone
CAS:Controlled Product<p>Applications 9,10-Phenanthrenequinone is used in the formation of spirophosphoranes containing acyclic 5-methyl-2-phenyl-2H-1,2,3-diazaphosphol-4-yl substituent.<br>References Mironov, V. F., et al.: Russ. J. Electrochem., 88, 430-438 (2018)<br></p>Formula:C14H8O2Color and Shape:NeatMolecular weight:208.21Benzyl (S)-4,4-Diethoxy-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)butanoate
Controlled ProductFormula:C24H35N3O5SColor and Shape:NeatMolecular weight:477.62Ethyl 3-(4-Bromo-2-chlorophenyl)-3-oxopropionate
CAS:Controlled Product<p>Applications Ethyl 3-(4-bromo-2-chlorophenyl)-3-oxopropionate (CAS# 131994-22-4) is a useful research chemical compound.<br></p>Formula:C11H10BrClO3Color and Shape:NeatMolecular weight:305.5523-Formyl-2,2-dimethyl-5,5-bis(methyl-d3)thiazolidine-4-carboxylic Acid
CAS:Controlled ProductFormula:C9D6H9NO3SColor and Shape:NeatMolecular weight:223.3222-(4-Bromo-2-fluorophenyl) Propan-2-amine
CAS:Controlled ProductFormula:C9H11BrFNColor and Shape:NeatMolecular weight:232.0936-Desfluoro,8-Desmethoxy 8-Fluoro,6-Methoxy-13CD3 Moxifloxacin
CAS:Controlled ProductFormula:CC20D3H21FN3O4Color and Shape:NeatMolecular weight:405.442(S)-3-Aminobutan-1-ol
CAS:Controlled Product<p>Applications (S)-3-Aminobutan-1-ol can be used as an intermediate in the preparation of compounds having HIV integrase inhibitory activity.<br>References Johns, B. et al.: J. Med. Chem., 56, 5901 (2013);<br></p>Formula:C4H11NOColor and Shape:NeatMolecular weight:89.14(2R,3S)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane
CAS:Controlled ProductFormula:C18H20ClNO3SColor and Shape:NeatMolecular weight:365.87Glycerophospho-N-Arachidonoyl Ethanolamine-d5 Sodium Salt
CAS:Controlled ProductFormula:C25D5H38NNaO7PColor and Shape:NeatMolecular weight:528.6062-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-4-(hydroxymethyl)cyclopentanol (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C14H20N6O2Color and Shape:NeatMolecular weight:304.348Hydroxy Cobicistat
CAS:Controlled ProductFormula:C40H53N7O6S2Color and Shape:NeatMolecular weight:792.0223-Chloro-4-(hydroxymethyl)-benzoic Acid
CAS:Controlled ProductFormula:C8H7ClO3Color and Shape:NeatMolecular weight:186.595-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid
CAS:Controlled ProductFormula:C5H7N3O4S2Color and Shape:NeatMolecular weight:237.26Amino Albendazole-d5 Sulfone
Controlled ProductFormula:C10H8D5N3O2S•HClColor and Shape:NeatMolecular weight:244.32+36.46Aprepitant-13C2,d2 (Major)
CAS:Controlled Product<p>Applications This product is deuterated at the 1 position and on the ajacent methyl. The 1 position is the benylic position of the bis(trifluoromethyl) phenyl. This compound has a mixture of 1 to 4 deuterium atoms, there is no detectable unlabeled material.Aprepitant is a structurally novel substance P neurokinin 1 (NK1) receptor antagonist. In vitro studies using human liver microsomes indicate that aprepitant is metabolised primarily by CYP3A4 with minor metabolism by CYP1A2 and CYP2C19, and no metabolism by CYP2D6, CYP2C9, or CYP2E1.<br>References Hale, J.J., et al.: J. Med. Chem., 41, 4607 (1998), Campos, D., et al.: J. Clin. Oncol., 19, 1759 (2001), Van Belle, S., et al.: Cancer, 94, 3032 (2002), Majumdar, A.K., et al.: J. Clin. Pharmacol., 46, 291 (2006),<br></p>Formula:C2113C2H19D2F7N4O3Color and Shape:Off White SolidMolecular weight:538.42(R)-Repaglinide Ethyl Ester
CAS:Controlled ProductFormula:C29H40N2O4Color and Shape:NeatMolecular weight:480.644-Chloro-2-cyano-N,N-dimethyl-5-(m-tolyl)-1H-imidazole-1-sulfonamide
Controlled ProductFormula:C13H13ClN4O2SColor and Shape:White To Off-WhiteMolecular weight:324.786Diethyl 1,5-Dimethyl-3-phenylpyrrole-2,4-dicarboxylate
CAS:Controlled ProductFormula:C18H21NO4Color and Shape:NeatMolecular weight:315.364tert-Butyl 4-Hydroxy-2,6-dioxotetrahydro-2H-pyran-4-carboxylate
CAS:Controlled ProductFormula:C10H14O6Color and Shape:NeatMolecular weight:230.2154-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol-d4
CAS:Controlled ProductFormula:C19H19D4ClN2OColor and Shape:NeatMolecular weight:334.88Micafungin Sodium Stereoisomer
CAS:Controlled ProductFormula:C56H70N9NaO23SColor and Shape:NeatMolecular weight:1292.256Sulfisomidine-d4
CAS:Controlled ProductFormula:C12D4H10N4O2SColor and Shape:NeatMolecular weight:282.3554-Hydroxy Clonidine-d4
CAS:Controlled ProductFormula:C9D4H5Cl2N3OColor and Shape:NeatMolecular weight:250.1183-Cyano-6,7-dihydro-4-trifluoromethyl-1,5H-cyclopenta-[b]-pyrid-2-one
CAS:Controlled Product<p>Applications 3-Cyano-6,7-dihydro-4-trifluoromethyl-1,5H-cyclopenta-[b]-pyrid-2-one (cas# 371967-27-0) is a useful research chemical.<br></p>Formula:C10H7N2OF3Color and Shape:NeatMolecular weight:228.174'-Methoxy-N,N-dimethyl-3'-[[[3-[[2-[(3-methylbenzoyl)amino]ethyl]amino]phenyl]amino]sulfonyl]-[1,1'-biphenyl]-3-carboxamide
CAS:Controlled ProductFormula:C32H34N4O5SColor and Shape:NeatMolecular weight:586.7Ethyl Acetimidate Hydrochloride (>90%)
CAS:Controlled ProductFormula:C4H9NO·HClPurity:>90%Color and Shape:NeatMolecular weight:123.583,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester is a reactant used in the preparation of oseltamivir analogs as neuraminidase inhibitors against avian influenza virus.<br>References Kongkamnerd, J. et al.: Bioorg. Med. Chem., 20, 2152 (2012)<br></p>Formula:C14H22O5Color and Shape:NeatMolecular weight:270.32Testosterone Tri-O-acetyl-β-D-glucuronide Methyl Ester
Controlled Product<p>Applications Intermediate in the preparation of Testosterone metabolites.<br></p>Formula:C32H44O11Color and Shape:NeatMolecular weight:604.696-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin
CAS:Controlled Product<p>Applications 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime]-Erythromycin (CAS# 119665-62-2) is a derivative of erythromycin (E649950), an antibiotic.<br>References Koch, W.L., et al.: Anal. Profiles Drug Subs., 8, 157 (1979),<br></p>Formula:C49H96N2O14Si2Color and Shape:NeatMolecular weight:993.462S-[5'-Adenosyl(15N5)]-L-methionine Sulfate Salt (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C15H23NN5O5SColor and Shape:NeatMolecular weight:501.47Cabotegravir O-β-D-Glucuronide-d3
Controlled ProductFormula:C25D3H22F2N3O11Color and Shape:NeatMolecular weight:584.4954-Chloro-5-cyclopropylpyrimidine
CAS:Controlled ProductFormula:C7H7ClN2Color and Shape:NeatMolecular weight:154.5972-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-N-methyl-ethanamine-d3
Controlled ProductFormula:C17D3H38NO2Si2Color and Shape:NeatMolecular weight:350.702Nemonoxacin Malate Salt
CAS:Controlled ProductFormula:C20H25N3O4·C4H6O5Color and Shape:NeatMolecular weight:505.5181-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-2-formyl-N-(4-(4-(4-(methoxymethoxy)phenyl)piperazin-1-yl)(phenyl-d4))hydrazinecarboxamide
Controlled ProductFormula:C32D4H37N5O5Color and Shape:NeatMolecular weight:579.723Docosatetraenoyl Ethanolamide-d4
CAS:Controlled Product<p>Applications Docosatetraenoyl Ethanolamide-d4 is the labelled analogue of (7Z,10Z,13Z,16Z)-N-(2-Hydroxyethyl)-7,10,13,16-docosatetraenamide (H943240), which is an endocannabinoid and an analog of anandamide, which is an endogenous cannabinoid and TRPV1 receptor agonist.<br>References Donovan, J. and Grundy D. Neurogastroenterol Motil. 23, 567 (2011); Walter, L., et al.: J. Biol. Chem. 277, 20869 (2002)<br></p>Formula:C24D4H37NO2Color and Shape:NeatMolecular weight:379.613Acyclovir Tert-butoxycarbonyl-L-leucinate
Controlled ProductFormula:C19H30N6O6Color and Shape:NeatMolecular weight:438.4781,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene
CAS:Controlled ProductFormula:C9H18O3SiColor and Shape:NeatMolecular weight:202.323Sulfamethoxazole-cysteine
Controlled ProductFormula:C13H16N4O7S2Color and Shape:NeatMolecular weight:404.419cis-(+)-Paroxetine Hydrochloride
CAS:Controlled ProductFormula:C19H20FNO3•HClColor and Shape:NeatMolecular weight:365.83Emtricitabine N,N’-Methylene Dimer
Controlled Product<p>Applications Emtricitabine N,N’-Methylene Dimer is a derivative compound of Emtricitabine (E525000), a reverse transcriptase inhibitor. It is effective antiviral agent against HIV, and other viruses replicating in a similiar manner. A nucleoside analog structurally related to Lamivudine (L172500).<br>References FASEB J., 13, 1511 (1999), Molina, J.-M., et al.: J. InfecSchinazi, R.F., et al.: Antimicrob. Ag. Chemother., 36, 2423 (1992), Shockeor, J.P., et al.: Xenobioica, 26, 189 (1996), Feng, J.Y., et al.: . Dis., 182, 599 (2000)<br></p>Formula:C17H20F2N6O6S2Color and Shape:NeatMolecular weight:506.5(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one
CAS:Controlled ProductFormula:C12H21NO4Color and Shape:NeatMolecular weight:243.299(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol-d4
CAS:Controlled ProductFormula:C14D4H16N6OColor and Shape:NeatMolecular weight:292.373N,N’-Desethylene Levofloxacin Hydrochloride
CAS:<p>Impurity Levofloxacin USP Related Compound E<br>Applications Levofloxacin (L360000) impurity. A photodegradation product of Levofloxacin (L360000) in aqueous solution. Levofloxacin USP Related Compound E.<br>References Yoshida, Y., et al.: Arzneim.-Forsch., 43, 601 (1993),<br></p>Formula:C16H18FN3O4·ClHColor and Shape:Off White SolidMolecular weight:371.796α-Methyl Mometasone Furoate-d3
Controlled ProductFormula:C28D3H29Cl2O6Color and Shape:NeatMolecular weight:538.475Fipronil Sulfide- 13C4
CAS:Controlled ProductFormula:C8C4H4Cl2F6N4SColor and Shape:NeatMolecular weight:425.12Prometon-d14 (di-iso-propyl-d14)
CAS:Controlled Product<p>Applications Prometon-d14 (di-iso-propyl-d14) (CAS# 1219803-45-8) is a useful isotopically labeled research compound.<br></p>Formula:C10H5D14N5OColor and Shape:NeatMolecular weight:239.386-Methyl-1,3,5-triazine-2,4(1H,3H)-dione
CAS:Controlled Product<p>Applications 6-Methyl-1,3,5-triazine-2,4(1H,3H)-dione is a metabolite of metsulfuron methyl that has been found in soil.<br>References Ye, Q., Sun, J., Wu, J.: Environ. Pollut., 126, 417 (2003)<br></p>Formula:C4H5N3O2Color and Shape:NeatMolecular weight:127.10Desphenyl Tenofovir Alafenamide-d7 Ammonium Salt
Controlled Product<p>Stability Unstable in Solution<br>Applications Desphenyl Tenofovir Alafenamide-d7 Ammonium Salt is labeled form of Desphenyl Tenofovir Alafenamide (D297043), which belongs to a group of tenofovir diesters compounds, which can inhibit HIV-1 virus replication. Desphenyl Tenofovir Alafenamide can also be used to investigate the effect of oral absorption and lymphoid cell loading of GS-7340 (a prodrug of tenofovir)<br>References You, G., et al.: PCT Int. Appl. WO 2014026582 A1 2014022 (2014); Babusis, D., et al.: Mol. Pharm. 10, 459 (2013)<br></p>Formula:C15H21D7N7O5PColor and Shape:NeatMolecular weight:424.44Paroxetine (phenylene-D4) Hydrochloride
Controlled ProductFormula:C19D4H16FNO3·HClColor and Shape:NeatMolecular weight:369.8512,4,5-Trichlorophenoxyacetic Acid Isobutyl Ester
CAS:Controlled Product<p>Applications 2,4,5-Trichlorophenoxyacetic Acid Isobutyl Ester is a component in herbicide formulation used in the protection of crops.<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 Noble, A. et al.: Pest. Sci., 28, 203 (1990);<br></p>Formula:C12H13Cl3O3Color and Shape:NeatMolecular weight:311.59

