
Toxicology
Found 13513 products of "Toxicology"
6-Quinoxalinecarboxylic Acid-d5
CAS:Controlled ProductFormula:C9D5HN2O2Color and Shape:NeatMolecular weight:179.187Ethyl 5,5-bis(methyl-D3)-4,5-dihydrothiazole-4-carboxylate
Controlled ProductFormula:C8D6H7NO2SColor and Shape:NeatMolecular weight:193.296MCPA-L-carnitine-d9 Chloride (Mixture of Diastereomers)
Controlled ProductFormula:C13H13D9ClNO4Color and Shape:NeatMolecular weight:531.595Lopinavir 4-O-Tetrahydropyrimidin-2-(1H)-onyl-L-valinate
Controlled ProductFormula:C46H62N6O7Color and Shape:NeatMolecular weight:811.024-Amino-N-((2S,3R)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide Dihydrochloride
CAS:Controlled ProductFormula:C20H31Cl2N3O3SColor and Shape:NeatMolecular weight:464.45Ganciclovir Mono-O-propionate
CAS:Impurity Valganociclovir EP Impurity J
Applications Ganciclovir Mono-O-propionate is a potential prodrug of Ganciclovir (G235000). Ganciclovir Mono-O-propionate was also found to exhibit anti-viral activity through experimental studies.
References Dias, C.S., et al.: J. Pharma. Sci., 91, 660 (2002);Formula:C12H17N5O5Color and Shape:NeatMolecular weight:311.29Ampicillin-d5 Desoxyazetidin-2-one
Controlled ProductFormula:C15D5H16N3O3SColor and Shape:NeatMolecular weight:328.441Dimethyl 2-(((Z)-(1-Amino-2-(((benzyloxy)carbonyl)amino)ethylidene)amino)oxy)maleate
Controlled ProductFormula:C16H19N3O7Color and Shape:NeatMolecular weight:365.338U 75875
CAS:Controlled ProductApplications U 75875, is a peptidomimetic inhibitor, that inhibits HIV-1 gag-pol protein. In human peripheral blood mononuclear cells and in a continuous cell line, U-75875 completely blocked HIV replication, so it can be used as therapeutic potential of protease inhibitors for treatment of HIV infection.
References Ashorn, P., et al.: Proceedings of the National Academy of Sciences of the United States of America, 87, 7472 (1990);Formula:C45H61N7O7Color and Shape:NeatMolecular weight:812.009N-(Trimethylsilyl)methanesulfonamide
CAS:Controlled ProductFormula:C4H13NO2SSiColor and Shape:NeatMolecular weight:167.302Dolutegravir RR Isomer
CAS:Controlled ProductFormula:C20H19F2N3O5Color and Shape:NeatMolecular weight:419.38Clindamycin B-d3
CAS:Controlled ProductFormula:C17D3H28ClN2O5SColor and Shape:NeatMolecular weight:413.975((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate
Controlled ProductFormula:C12H12ClN5O2Color and Shape:NeatMolecular weight:293.709Ofloxacin Isopropyl Ester-D7
CAS:Controlled ProductFormula:C21D7H19FN3O4Color and Shape:NeatMolecular weight:410.49(S)-Remdesivir-alanine-D4
Controlled ProductFormula:C27D4H31N6O8PColor and Shape:NeatMolecular weight:606.604-Oxo-5-(3-phenyl-2-propen-1-ylidene)-2-thioxo-3-thiazolidineacetic Acid
CAS:Controlled ProductFormula:C14H11NO3S2Color and Shape:NeatMolecular weight:305.372(3R,5S)Posaconazole
CAS:Controlled ProductFormula:C37H42F2N8O4Color and Shape:NeatMolecular weight:700.77710-O-Benzyl (R)-Apomorphine-d5
CAS:Controlled ProductApplications 10-O-Benzyl (R)-Apomorphine-d5 is the isotope labelled analog of 10-O-Benzyl (R)-Apomorphine (B230300); a benzyl derivative of (R)-Apomorphine (A727500) which is a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian.
References Neumeyer, J.L., et al.: J. Pharm. Sci., 59, 1850 (1970); Ginos, J.Z., et al.: J. Med. Chem., 18, 1194 (1975); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 20, 121 (1991)Formula:C24H18D5NO2Color and Shape:NeatMolecular weight:362.4812b-Deoxycholic Acid Methyl Ester 3a-Benzoate
Controlled ProductApplications 12β-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12β-Dihydroxycholanoic Acid is a bile acid that may decrease of the toxic effects of deoxycholic acid on lipid peroxidn.
References Hino, A., et. al.: J. Biochem., 129, 683 (2001)Formula:C32H46O5Color and Shape:NeatMolecular weight:510.71,4-Diaminobutane-13C4
CAS:Controlled ProductFormula:C4H12N2Color and Shape:NeatMolecular weight:92.122
