BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a valuable compound in biomedicine. It is utilized for the synthesis of potential drugs targeting various diseases including cancer, inflammation, and microbial infections. This compound serves as a key building block in the development of novel pharmaceutical agents due to its ability to modify glycosylation patterns, thereby influencing protein stability, function, and recognition processes within the human body. CAS No. 76155-50-5. Molecular formula: C16H25NO9. Mole weight: 375.37.
Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a valuable compound widely used in biomedicine. It plays a crucial role in the development of drugs for treating various diseases, including bacterial and fungal infections. This compound has shown promising antimicrobial properties and is utilized in the synthesis of novel pharmaceuticals targeting infectious diseases, offering potential therapeutic solutions to combat drug-resistant strains. Synonyms: Glucopyranoside, ethyl 2-acetamido-2-deoxy-1-thio-, triacetate; β-D-Glucopyranoside, ethyl 2-(acetylamino)-2-deoxy-1-thio-, 3,4,6-triacetate; Glucopyranoside, ethyl 2-acetamido-2-deoxy-1-thio-, triacetate (ester), β-D-. CAS No. 4239-72-9. Molecular formula: C16H25NO8S. Mole weight: 391.44.
Ethyl 2-amino-2-deoxy-b-D-glucopyranoside HCl is a pivotal compound, serving as a precursor for the synthesis of glycosylated compounds, specially aimed at the glucose transporters. Synonyms: Ethyl 2-amino-2-deoxy-b-D-glucopyranoside hydrochloride. CAS No. 6835-60-5. Molecular formula: C8H18ClNO5. Mole weight: 243.68.
Ethyl 2-amino-b-D-glucuronide
Ethyl 2-amino-beta-D-glucuronide is a remarkable compound, used for studying glucuronidation-related disorders and drug metabolism. Its multifaceted role as a substrate for UDP-glucuronosyltransferase enzymes is crucial in facilitating the conjugation of drugs and xenobiotics. Molecular formula: C8H15NO6. Mole weight: 221.21.
An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-, ethyl ester; Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester; Glyoxylic acid, chloro-, ethyl ester, 2-[(p-methoxyphenyl)hydrazone]; Chloro[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester; Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate. Grade: ≥95%. CAS No. 27143-07-3. Molecular formula: C11H13ClN2O3. Mole weight: 256.69.
Ethyl 2-Chlorothiazole-5-carboxylate
Ethyl 2-chlorothiazole-5-carboxylate is an intermediate in the synthesis of 2-Chloro-5-thiazolecarboxylic Acid. It is one of the metabolites of thiamethoxam, clothianidin, and dinotefuran in mice. Synonyms: Ethyl 2-Chloro-5-thiazolecarboxylate; 5-Thiazolecarboxylic acid, 2-chloro-, ethyl ester; 2-Chloro-5-thiazolecarboxylic acid ethyl ester; 2-Chloro-thiazole-5-carboxylic acid ethyl ester. Grade: ≥95%. CAS No. 81449-93-6. Molecular formula: C6H6ClNO2S. Mole weight: 191.64.
Ethyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside, an exemplary biomedical compound, stands as a pivotal agent in combatting a spectrum of diseases. Its profound efficacy lies in its aptitude to selectively target receptors notorious for propelling the advancement of diverse malignancies. Molecular formula: C26H29NO4S. Mole weight: 451.58.
Ethyl 2-deoxy-2-amino-3-O-(2-Naphthylmethyl)-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside is a potential drug candidate used in the treatment of diabetes and cancer. Its antidiabetic properties are attributed to its ability to inhibit α-glucosidase and enhance insulin sensitivity, while its anticancer properties are attributed to its ability to induce apoptosis and inhibit tumor growth. It may also have potential as a neuroprotective agent.
Ethyl 2-deoxy-2-amino-3-O-Levulinoyl-4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside, an esteemed compound utilized in biomedicine, showcases immense potential in the realm of therapeutic applications for a plethora of diseases and disorders. Its efficacy in selectively targeting specific drug targets and pathways, pertaining to the management of cancers, infections, and metabolic disorders, has been meticulously investigated. Molecular formula: C20H27NO6S. Mole weight: 409.50.
Ethyl 2-deoxy-2-amino-3-O-Levulinoyl-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside, commonly known as E2A3LTB1TβDGP, stands as a promising compound in the realm of biomedicine. With a diverse range of potential applications, this compound showcases its significance in combating specific diseases. Its remarkable pharmacological attributes encompass antiviral, antibacterial, and anticancer properties. Molecular formula: C20H27NO6S. Mole weight: 409.50.
Ethyl 2-deoxy-2-amino-4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside, a highly significant compound extensively utilized in the biomedical sector, showcases its immense worth. Its intricate arrangement allows for its indispensable participation in the analysis and management of diverse ailments. By virtue of its chemical composition, this substance exhibits tremendous potential as a promising agent for pharmacotherapy in combating debilitating conditions like diabetes, cancer, and inflammatory disorders. Molecular formula: C15H21NO4S. Mole weight: 311.40.
Ethyl 2-deoxy-2-fluoro-L-thiofucopyranoside
Ethyl 2-deoxy-2-fluoro-L-thiofucopyranoside is an indispensable biomedical entity, serving as a pivotal constituent in the synthesis of prospective antiviral compounds. Molecular formula: C8H15FO3S. Mole weight: 210.26.
Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside is a cutting-edge synthetic compound with wide-ranging applications in the investigation of intricate cellular processes and signaling pathways related to diverse afflictions such as cancer and diabetes. Synonyms: Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside; ethyl 2-deoxy-2-phthalimido-1-thio-beta-d-glucopyranoside; 2-[(2S,3R,4R,5S,6R)-2-ethylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]isoindole-1,3-dione; beta-D-Glucopyranoside, ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-; Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio--D-glucopyranoside; Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside; 2-[(2S,3R,4R,5S,6R)-2-ethylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]isoindoline-1,3-dione. CAS No. 130539-43-4. Molecular formula: C16H19NO6S. Mole weight: 353.4.
Ethyl 2-deoxy-2-[(trichloroacetyl)amino]-b-D-thioglucopyranoside is a vital compound, adeptly inhibiting select enzymes and pathways critically implicated in the advancement of malignancies, viral invasions and inflammatory afflictions. Synonyms: Ethyl 2-deoxy-1-thio-2-[(trichloroacetyl)amino]-b-D-glucopyranoside. CAS No. 635684-80-9. Molecular formula: C10H16Cl3NO5S. Mole weight: 368.66.
Ethyl 2-deoxy-3,5-di-O-toluoyl-D-xylofuranoside
Ethyl 2-deoxy-3,5-di-O-toluoyl-D-xylofuranoside is an extraordinarily versatile compound harnessed predominantly within the research of an array of maladies, encompassing both cancerous afflictions and rampant viral infections. Molecular formula: C23H26O6. Mole weight: 398.45.
ethyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: Ethyl 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-4-biphenylyl]methyl}-1H-benzimidazole-7-carboxylate; Ethyl 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate. CAS No. 1403474-70-3. Molecular formula: C27H24N4O5. Mole weight: 484.50.
An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Impurity 06. CAS No. 2514957-39-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31.
Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a pivotal compound assuming a fundamental role as a foundational unit in the synthesis of diverse pharmacological compounds. This compound is used for studying afflictions such as cancer, inflammation and diabetes. Synonyms: (2S,3R,4S,5R,6R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-yl benzoate. CAS No. 1416144-50-7. Molecular formula: C44H42O8S. Mole weight: 730.9.
Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside is a highly significant compound acting as a precursor for the synthesis of glycoconjugates and glycopeptide antibiotics. Notably, this compound assumes a critical role in elucidating the intricate dynamics governing carbohydrate-lectin interactions and other biomolecules. CAS No. 1042374-62-8. Molecular formula: C44H42O8S. Mole weight: 730.9.
Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside is a compound, primarily utilized in the research of a diverse array of ailments such as cancer, diabetes and neurodegenerative disorders. This compound exhibits remarkable inhibitory activity against specific enzymes. Synonyms: Ethyl 4,6-O-(phenylmethylene)-1-thio-D-Mannopyranoside 2-benzoate. CAS No. 153062-23-8. Molecular formula: C22H24O6S. Mole weight: 416.49.
Ethyl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. CAS No. 2376611-98-0. Molecular formula: C26H33NO5. Mole weight: 439.54.
Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate
Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate is used in the preparation of Imidapril, which is an angiotensin converting enzyme (ACE) inhibitor. Synonyms: Mes-HPBE impurity; Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate; ethyl (R)-2-((methylsulfonyl)oxy)-4-phenylbutanoate; Benazepril Hydrochloride Impurity Mes HPBE; Benzenebutanoic acid, α-[(methylsulfonyl)oxy]-, ethyl ester, (αR)-; Ethyl (αR)-α-[(Methylsulfonyl)oxy]benzenebutanoate; Imidapril Impurity 1; Ethyl (R)-2-[(methylsulfonyl)oxy]-4-phenylbutyrate. Grade: ≥95%. CAS No. 129277-08-3. Molecular formula: C13H18O5S. Mole weight: 286.34.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-(2-Pyridyl)-N-(3-oxo-3-ethoxypropyl)-1,2-dimethyl-1H-benzoimidazole-5-carboxamide; Dabigatran Impurity R. Grade: ≥95%. CAS No. 1456889-80-7. Molecular formula: C20H22N4O3. Mole weight: 366.41.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Propanoate, ethyl 3-(1-methyl-2-(((4-(N-((pentyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido); Dabigatran impurity C5. Grade: ≥95%. CAS No. 1416446-45-1. Molecular formula: C33H39N7O5. Mole weight: 613.72.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[(2,3-Dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester; Dabigatran Impurity G. Grade: ≥95%. CAS No. 1642853-67-5. Molecular formula: C19H20N4O4. Mole weight: 368.39.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Dabigatran etexilate K; β-Alanine, N-[[2-[[[4-[imino[[[(1-methylpentyl)oxy]carbonyl]amino]methyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester. Grade: ≥95%. CAS No. 2225986-95-6. Molecular formula: C34H41N7O5. Mole weight: 627.73.
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, an indispensable compound extensively utilized in the field of biomedicine, serves a paramount function in the advancement of pharmaceuticals and investigations concerning diseases. By virtue of its unparalleled molecular configuration, it assumes a pivotal role in the synthesis of prospective therapeutics, specifically targeting a diverse range of ailments such as cancer, diabetes, and infectious diseases. The remarkable versatility and pharmacological attributes of this compound render it an invaluable asset within the realm of biomedical sciences. CAS No. 99409-32-2. Molecular formula: C22H25NO9S. Mole weight: 479.50.
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside is significant in the field of carbohydrate chemistry and is used as an intermediate in the synthesis of various complex carbohydrates and glycoconjugates. It is particularly valuable for its potential applications in the preparation of specific glycolipids and their derivatives, which are important in pharmaceutical and chemical research. The compound is also known for its role in the synthesis of oligosaccharides and polysaccharides, which are crucial for various biological functions. Synonyms: Ethyl 3,4,6-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside; (2S,3R,4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-ol. Grade: ≥98%. CAS No. 162600-08-0. Molecular formula: C29H34O5S. Mole weight: 494.64.
A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester is a compound used in the synthesis of erlotinib (e625008), a cancer treatment medicine. Synonyms: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester; ethyl 3,4-bis(2-methoxyethoxy)benzoate. Grade: > 95 %. CAS No. 183322-16-9. Molecular formula: C15H22O6. Mole weight: 298.33.
Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-L-fucopyranoside is an indispensable compound in biomedicine, showcasing its significance in the realm of medication development for a wide range of diseases, with a particular focus on glycosylation processes. Serving as a pivotal intermediary, it facilitates the synthesis of prospective pharmaceuticals, specifically designed to target precise enzymes or receptors. Underpinning biomedical investigations, this pivotal tool enables profound scrutiny of glycosylation-associated proteins and their intricate involvement in afflictions such as cancer and microbial infections. Synonyms: (2S,3R,4R,5S,6R)-5-(Benzyloxy)-6-(ethylthio)-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 254444-59-2. Molecular formula: C19H26O6S. Mole weight: 382.5.
Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside is a valuable intermediate in carbohydrate chemistry, used in the synthesis of various glycosides and other complex molecules. This compound is also significant in biochemical research, particularly in the study of sugar structures and their biological functions. Synonyms: Ethyl 3,4-O-(1-methylethylidene)-1-thio-β-D-galactopyranoside; Ethyl 3-O,4-O-isopropylidene-1-thio-beta-D-galactopyranoside; (3aS,4R,6S,7R,7aR)-6-Ethylsulfanyl-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol. Grade: ≥98%. CAS No. 172146-95-1. Molecular formula: C11H20O5S. Mole weight: 264.34.
Ethyl 3,4-O-isopropylideneshikimate
Ethyl 3,4-O-isopropylideneshikimate is used in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: (3aR)-2,2-Dimethyl-7beta-hydroxy-3abeta,6,7,7abeta-tetrahydro-1,3-benzodioxole-5-carboxylic acid ethyl ester; Ethyl (3aR,7R,7aS)-7-hydroxy-2,2-dimethyl-3a,6,7,7a-tetrahydrobenzo[d][1,3]dioxole-5-carboxylate; [3aR-(3aα,7α,7aα)]-3a,6,7,7a-Tetrahydro-7-hydroxy-2,2-dimethyl-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester; Oseltamivir Impurity 2. Grade: >98%. CAS No. 136994-78-0. Molecular formula: C12H18O5. Mole weight: 242.27.
Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside
Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside, a chemical compound, is widely recognized for its potential impact in the research and development of pharmaceuticals. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Tribenoside. CAS No. 10310-32-4. Molecular formula: C29H34O6. Mole weight: 478.58.
Ethyl-3,6-di-O-benzoyl-2-trifluoromethanesulfonyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-mannopyranoside is a compound widely employed in the realm of biomedicine due to its widely applications in studying various diseases, including cancer and viral infections. CAS No. 1008750-65-9. Molecular formula: C37H41F3O19S. Mole weight: 878.77.
Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside, a highly intricate compound widely employed in the biomedical sector, serves as a pivotal component. This multipurpose substance assumes a significant role in the advancement of pharmaceuticals designed to combat specific ailments. Through its distinctive structure and characteristics, it showcases tremendous potential in addressing a myriad of disorders and conditions. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14.
Ethyl 3,6-di-O-benzyl-2-deoxy-2-N-phthalamido-b-D-thioglucopyranoside is a compound, showcasing tremendous potentials in drug development in cancer, diabetes and infectious diseases. Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)-5-hydroxytetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione; Ethyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-1-thio-beta-D-glucopyranoside; Ethyl 3,6-di-O-benzyl-2-deoxy-N-phthalimido-1- thio-beta-D-glucopyranoside; 2-[(2S,3R,4R,5S,6R)-4-(benzyloxy)-6-[(benzyloxy)methyl]-2-(ethylsulfanyl)-5-hydroxyoxan-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione; Ethyl 3,6-di-O-benzyl-2-deoxy-N-(1,3-dioxo-2,3-dihydro- 1H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside. CAS No. 115533-35-2. Molecular formula: C30H31NO6S. Mole weight: 533.64.
Ethyl 3-acetamido-3-N-[N'-maleimidobutyryloxyl]-3-deoxy-b-D-glucuronide ammonium salt
Ethyl 3-acetamido-3-N-[N'-maleimidobutyryloxyl]-3-deoxy-b-D-glucuronide ammonium salt is a pivotal entity employed in the biomedical sector, finding extensive applicability for labeling biomolecular, enhancing therapeutic delivery systems and exploring elucidations concerning drug metabolism and pharmacokinetics. Molecular formula: C16H25N3O9. Mole weight: 403.38.
Ethyl 3-(acetoxy)crotonate
Ethyl 3-(acetoxy)crotonate is an impurity of Edaravone, which is a medication used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester; Crotonic acid, 3-hydroxy-, ethyl ester, acetate; Crotonic acid, β-hydroxy-, ethyl ester, acetate; Ethyl 3-(acetyloxy)-2-butenoate; Ethyl 3-acetoxy-2-butenoate; Ethyl 3-acetoxycrotonate; Ethyl acetoacetate enol acetate; Ethyl β-acetoxycrotonate; NSC 167587. Grade: ≥95%. CAS No. 29214-62-8. Molecular formula: C8H12O4. Mole weight: 172.18.
ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: Ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; Ethyl3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate; F19355. Grade: 98%. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45.
Ethyl 3-amino-b-D-glucuronide is a widely utilized biomedical compound, used for the research of drug-induced hepatic impairments instigated by toxic compounds. Its prominent involvement encompasses the detoxification process of pharmacological substances such as acetaminophen and phenacetin. Molecular formula: C8H15NO6. Mole weight: 221.21.
Ethyl 3-aminobenzoate methanesulfonate
Ethyl 3-Aminobenzoate can block the generation of action potentials via voltage-dependent Na+-channels. It is mainly used as an anesthetic for fish and also used for the euthanasia of all fish species especially zebrafish, which is commonly used in research. Uses: Anesthetics. Synonyms: ethyl 3-aminobenzoate; methanesulfonic acid. Grade: 95 %. CAS No. 886-86-2. Molecular formula: C9H11NO2·CH4O3S. Mole weight: 261.29.