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.
| Product | Description | |
|---|---|---|
| Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside, a pivotal compound in the realm of biomedical research, assumes an indispensable role in unraveling intricate molecular interactions and functions linked to proteins implicated in an array of ailments, including cancer and metabolic disorders. With its profound implications in the realm of drug-target interactions, therapeutic mechanisms, and potential interventions, this compound emerges as an invaluable asset for discerning disease pathways and driving drug discovery efforts, thus bestowing unparalleled significance upon the field of biomedicine. Synonyms: Ethyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside. CAS No. 56119-28-9. Molecular formula: C15H20O5S. Mole weight: 312.39. |  |
| Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable entity in the realm of biomedicine, holds immense significance for its role in the synthesis of groundbreaking pharmaceuticals aimed at combating precise maladies. Synonyms: Ethyl 4,6-o-benzylidene-beta-D-thioglucopyranoside. CAS No. 20701-61-5. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl 4,6-O-benzylidene-D-thiomannopyranoside | Ethyl 4,6-O-benzylidene-D-thiomannopyranoside is a biomedical product exhibiting its ability to inhibit specific enzymes involved in cancer growth. Additionally, this compound has shown promising results in the research of bacterial and fungal infections by disrupting their essential cellular pathways. Synonyms: Ethyl 4,6-O-[(R)-phenylmethylene]-1-thio-alpha-D-mannopyranoside. CAS No. 142924-31-0. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(8-Chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Dehydro Loratadine Isomer B; USP Loratadine Related Compound I; 4-(8-Chloro-11H-Benzo[5,6]Cyclohepta[1,2-b]Pyridin-11-Ylidene)-1-(Ethoxycarbonyl)-Piperidine. Grade: 98%. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: Ethyl 4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate; Ethyl4-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 2101308-74-9. Molecular formula: C44H40N6O3. Mole weight: 700.84. | |
| Ethyl 4-amino-b-D-glucuronide | Ethyl 4-amino-b-D-glucuronide is a notable biomedical compound serving as a precursor for the synthesis of glycosaminoglycans, critical components for ensuring optimal wellness of connective tissues. It is used for studying degenerative joint ailments, including osteoarthritand rheumatoid arthritis. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| Ethyl 4-chlorobutyrate | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Synonyms: Butanoic acid, 4-chloro-, ethyl ester; 4-chloro-butyric acid ethyl ester; Ethyl gamma-chlorobutyrate; Levetiracetam Impurity N. CAS No. 3153-36-4. Molecular formula: C6H11ClO2. Mole weight: 150.60. | |
| Ethyl 4-hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazine-3-carboxylate | Ethyl 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide is an impurity found in meloxicam. Synonyms: ethyl 4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxylate. Grade: 99 %. CAS No. 24683-26-9. Molecular formula: C12H13NO5S. Mole weight: 283.30. | |
| ethyl 4-hydroxy-2-oxopyrrolidine-1-acetate;oxiracetaM related substance | Ethyl 4-hydroxy-2-oxopyrrolidine-1-acetate is a derivative compound of oxiracetam, possessing remarkable neuroenhancing properties that elevate cognitive performance. CAS No. 62613-81-4. | |
| Ethyl 4-Nitrobenzoate | Ethyl 4-Nitrobenzoate is a paramount compound unveiling its eminence in the multifarious synthesis of drugs endowed with the potency to malignancy, conquer infections and alleviate the torment of inflammation. Synonyms: Ethyl p-nitrobenzoate; 4-(ethoxycarbonyl)nitrobenzene; 4-nitro-benzoicaciethylester; Benzoic acid, 4-nitro-, ethyl ester; Ethyl nitrobenzoate, para ester; Ethyl para-nitrobenzoate; p-nitro-benzoicaciethylester. Grade: > 95%. CAS No. 99-77-4. Molecular formula: C9H9NO4. Mole weight: 195.18. | |
| Ethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-β-D-glucopyranoside, 2,3,6-triacetate | A useful reagent for the preparation of lactosides. Synonyms: β-D-Glucopyranoside, ethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-, 2,3,6-triacetate; β-D-Glucopyranoside, ethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-, triacetate; Ethyl 2,3,6,2',3',4',6'-Hepta-O-acetyl-α,β-D-thiolactopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: 95%. CAS No. 146788-09-2. Molecular formula: C28H40O17S. Mole weight: 680.67. | |
| Ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a complex and intriguing compound, tailored to target precise proteins or enzymes associated with inflammatory processes, oncogenesis, or infectious ailments. Synonyms: (2R,3S,4R,5R,6S)-4-(Benzyloxy)-2-((benzyloxy)methyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(ethylthio)tetrahydro-2H-pyran-3-yl acetate. CAS No. 138730-66-2. Molecular formula: C32H33NO7S. Mole weight: 575.7. | |
| Ethyl 4-O-allyl-3,6-di-O-benzyl-2-O-levulinoyl-1-thio-β-D-glucopyranoside | Ethyl 4-O-allyl-3,6-di-O-benzyl-2-O-levulinoyl-1-thio-β-D-glucopyranoside. Synonyms: Ethyl 3,6-bis-O-(phenylmethyl)-4-O-2-propen-1-yl-1-thio-β-D-glucopyranoside 2-(4-oxopentanoate). CAS No. 2904756-10-9. Molecular formula: C30H38O7S. Mole weight: 542.68. | |
| Ethyl 4-O-allyl-3,6-di-O-benzyl-2-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 4-O-allyl-3,6-di-O-benzyl-2-O-levulinoyl-b-D-thioglucopyranoside. Molecular formula: C30H38O7S. Mole weight: 542.69. | |
| Ethyl 4-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-6-O-levulinoyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 4-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-6-O-levulinoyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, a fascinating compound extensively employed in the biomedical industry, presents itself as a potential game-changer in the realm of therapeutic agents for a range of afflictions. Dressed in a unique chemical attire, its efficacy lies in its ability to selectively interact with discrete receptors or enzymes, bolstering targeted drug delivery processes tailored for distinctive conditions. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.12. | |
| ethyl 4-(prop-1-en-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | ethyl 4-(prop-1-en-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: olmesartan medoxomil impurity V. CAS No. 157356-74-6. Molecular formula: C45H42N6O2. Mole weight: 698.85. | |
| Ethyl 4-(rhamnosyloxy)benzylcarbamate | Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural compound isolated from the leaves of Moringa oleifera Lam. Synonyms: Carbamic acid, N-[[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]phenyl]methyl]-, ethyl ester. Grade: 97.5%. CAS No. 208346-80-9. Molecular formula: C16H23NO7. Mole weight: 341.36. | |
| ethyl 5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate | ethyl 5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: Ethyl 5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate; Ethyl5-acetyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylate. CAS No. 2101308-73-8. Molecular formula: C44H40N6O3. Mole weight: 700.84. | |
| Ethyl 5-(acetylamino)-5-deoxy-3-S-phenyl-2,3-dithio-D-erythro-β-L-gluco-2-nonulopyranosidonic acid methyl ester, 4,7,8,9-tetraacetate | Ethyl 5-(acetylamino)-5-deoxy-3-S-phenyl-2,3-dithio-D-erythro-β-L-gluco-2-nonulopyranosidonic acid methyl ester, 4,7,8,9-tetraacetate. Synonyms: D-erythro-β-L-gluco-2-Nonulopyranosidonic acid, ethyl 5-(acetylamino)-5-deoxy-3-S-phenyl-2,3-dithio-, methyl ester, 4,7,8,9-tetraacetate; 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-β-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-tetraacetate. CAS No. 156726-99-7. Molecular formula: C28H37NO12S2. Mole weight: 643.73. | |
| Ethyl 5-Formyl-2,4-dimethylpyrrole-3-carboxylate | Ethyl 5-Formyl-2,4-dimethylpyrrole-3-carboxylate is an impurity of Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Synonyms: 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester; Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate; 2,4-Dimethyl-3-ethoxycarbonyl-5-formylpyrrole; 4-Ethoxycarbonyl-3,5-dimethylpyrrole-2-carboxaldehyde; 5-Formyl-2,4-dimethylpyrrole-3-carboxylic Acid Ethyl Ester; Ethyl 2,4-Dimethyl-5-formylpyrrole-3-carboxylate; Ethyl 2-Formyl-3,5-dimethylpyrrole-4-carboxylate; NSC 13426; 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester; Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester. Grade: ≥95%. CAS No. 2199-59-9. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| Ethyl 6-(2-Chloro-2-(4,4-dimethylthiochroman-6-yl)vinyl)nicotinate | Ethyl 6-(2-Chloro-2-(4,4-dimethylthiochroman-6-yl)vinyl)nicotinate is an intriguing synthetic compound, holding significant relevance in the research of diverse maladies encompassing cancers, autoimmune disorders and inflammation-driven afflictions. Molecular formula: C21H24ClNO2S. Mole weight: 389.94. | |
| Ethyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-thiomannopyranoside | Ethyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-thiomannopyranoside is an immensely potent compound extensively utilized for studying diverse ailments, particularly cancer, owing to its remarkable anti-neoplastic attributes. This remarkable compound operates by selectively modulating cellular pathways, curtailing neoplasm proliferation and augmenting programmed cell death or apoptosis. Molecular formula: C29H33N3O4S. Mole weight: 519.66. | |
| Ethyl 6-azido-2,4-di-O-benzoyl-3-O-benzyl-6-deoxy-a-D-thiomannopyranoside | Ethyl 6-azido-2,4-di-O-benzoyl-3-O-benzyl-6-deoxy-a-D-thiomannopyranoside is a valuable compound utilized for studying a wide range of drug-resistant infections. Molecular formula: C29H29N3O6S. Mole weight: 547.62. | |
| Ethyl 6-azido-6-deoxy-a-D-thiomannopyranoside | Ethyl 6-azido-6-deoxy-α-D-thiomannopyranoside is a pivotal compound, used in the synthesis of groundbreaking carbohydrates and glycoconjugates. It is applied in research of cancer, infectious diseases and inflammation-induced disorders. Molecular formula: C8H15N3O4S. Mole weight: 249.29. | |
| Ethyl 6-deoxy-1-thio-2,3,4-tri-O-acetyl-α-L-mannopyranoside | Ethyl 6-deoxy-1-thio-2,3,4-tri-O-acetyl-α-L-mannopyranoside. Synonyms: α-L-Mannopyranoside, ethyl 6-deoxy-1-thio-, 2,3,4-triacetate; Ethyl 6-deoxy-1-thio-α-L-mannopyranoside 2,3,4-triacetate; α-L-Mannopyranoside, ethyl 6-deoxy-1-thio-, triacetate; Ethyl 2,3,4-tri-O-acetyl-1-thio-α-L-rhamnopyranoside; (2S,3R,4R,5S,6S)-2-(Ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: 95%. CAS No. 125520-01-6. Molecular formula: C14H22O7S. Mole weight: 334.39. | |
| Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside | Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; beta-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate). CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1. | |
| Ethyl 7-Aminobenzofuran 2-Carboxylate | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 4. Molecular formula: C11H11NO3. Mole weight: 205.22. | |
| Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate | An impurity of Ciprofloxacin. Ciprofloxacin is a broad-spectrum antimicrobial carboxyl fluoroquinoline antibiotic widely used as an antimicrobial and immunomodulator agent. Synonyms: 3-Quinolinecarboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester; Ethyl 1-cyclopropyl-1,4-dihydro-4-oxo-6-fluoro-7-chloro-3-quinolinecarboxylate; Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate; 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, ethyl ester. Grade: ≥95%. CAS No. 86483-54-7. Molecular formula: C15H13ClFNO3. Mole weight: 309.72. | |
| Ethyl acetoacetate-[3-13C] | Ethyl acetoacetate-[3-13C]. Synonyms: Ethyl acetoacetate-3-13C. CAS No. 144634-49-1. Molecular formula: C5[13C]H10O3. Mole weight: 131.13. | |
| Ethyl Adenosine-5'-carboxylate Hydrochloride | Ethyl Adenosine-5'-carboxylate Hydrochloride is an intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt is the isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid Ethyl Ester Monohydrochloride; Adenosine-5'-ethyl Carboxylate Hydrochloride; Adenosine-5'-carboxylic Acid Ethyl Ester Hydrochloride; NSC 161519. CAS No. 50663-70-2. Molecular formula: C12H15N5O5 HCl. Mole weight: 309.28. | |
| Ethyl a-D-fructofuranoside | Ethyl a-D-fructofuranoside is an important ingredient used in biomedical research for studying different metabolic and genetic diseases, along with their associated complications. This compound is also widely used in the development of pharmaceutical drugs that target diabetes and other metabolic disorders. Additionally, Ethyl a-D-fructofuranoside is used in the food industry as a sweetener and flavor enhancer due to its sweet taste and low glycemic response. Synonyms: Ethyl alpha-D-fructofuranoside; Ethyl a-D-fructofuranoside; (2S,3S,4S,5R)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol; EA-fructofuranoside; alpha-D-Fructofuranoside, ethyl; Ethyl hex-2-ulofuranoside; SCHEMBL11153588; DTXSID101001715. CAS No. 81024-99-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl a-D-glucopyranoside | Ethyl a-D-glucopyranoside is a compound commonly used in the biomedical industry. It finds applications in the development of drugs and treatments for various disorders related to glucose metabolism such as diabetes. Its unique chemical structure and properties make it a valuable tool in understanding and targeting glucose-related pathways. CAS No. 34625-23-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl a-D-thioglucopyranoside | Ethyl α-D-thioglucopyranoside is a vital compound in biomedicine utilized for various purposes. It acts as a precursor in the synthesis of various drugs used in treating diabetes, cancer, and microbial infections. Moreover, it plays a crucial role in carbohydrate chemistry research, supporting the investigation of enzyme inhibitors and glycosylation reactions. Ethyl α-D-thioglucopyranoside's availability and versatility contribute to advancements in biomedicine, fostering drug development and pivotal studies on carbohydrate-based therapies. Synonyms: Ethyl a-thioglucopyranoside; Ethyl 1-thio-α-D-glucopyranoside; α-D-Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-; Glucopyranoside, ethyl 1-thio-, α-D-. CAS No. 13533-58-9. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl a-D-thiomannopyranoside | Ethyl α-D-thiomannopyranoside is an antimicrobial compound, demonstrating inhibitory efficacy, thus rendering it conducive to the formulation of studying bacterial or fungal infections. Synonyms: Ethyl a-D-thiomannopyranoside; 128946-17-8; (2R,3S,4S,5S,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; SCHEMBL2129657. CAS No. 128946-17-8. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl a-L-thiorhamnopyranoside | Ethyl a-L-thiorhamnopyranoside. Molecular formula: C8H16O4S. Mole weight: 208.28. | |
| Ethyl b-D-fructopyranoside | Ethyl β-D-fructopyranoside is a paramount compound assuming a crucial role in the investigation and mitigation of afflictions encompassing diabetes, cancer and metabolic disorders. CAS No. 53431-77-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl b-D-galactopyranoside | ETHYL β-D-GALACTOPYRANOSIDE, also called AC1NSVA, SCHEMBL2446113, is the β-D-GALACTOPYRANOSIDE type of ethyl galactoside. Studies found it is a potential inhibitor of phosphatidylinositol biosynthesis in mycobacteria. Uses: Used as an indicator ligand to determine k values for nonchromophoric carbohydrates by continuous displacement titrations, measuring either fluorescence or difference in absorption of the indicator; potential inhibitors of phosphatidylinositol biosynthesis in mycobacteria. Synonyms: Ethyl β-D-galactoside; Ethyl β-galactoside; (2R,3R,4S,5R,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥ 95%. CAS No. 18997-88-1. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| Ethyl b-D-thiogalactopyranoside | Ethyl b-D-thiogalactopyranoside is a vital tool in biomedical research as a molecular biology reagent. It is commonly utilized to induce the expression of specific proteins in various cell systems. This compound mimics lactose and is extensively used in genetic studies to identify gene regulation patterns, protein purification assays, and as a substrate for β-galactosidase activity analysis. Synonyms: Ethyl 1-thio-D-galactopyranoside. CAS No. 56245-60-4. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl b-D-thioglucopyranoside | Ethyl b-D-thioglucopyranoside is a valuable chemical compound acting as an inhibitor for enzymes involved in carbohydrate metabolism. Additionally, it is employed in the synthesis of biologically active molecules, specifically designed to study diseases related to carbohydrate metabolism, such as diabetes and metabolic disorders. CAS No. 7473-36-1. Molecular formula: C8H16O5S. Mole weight: 224.28. | |
| Ethyl b-D-thioxylopyranoside | Ethyl b-D-thioxylopyranoside is a pivotal constituent in the realm of biomedicine, renowned for its ubiquitous employment as a molecular probe engrossed in scrutinizing the intricate intricacies of biological mechanisms. Synonyms: Ethyl b-D-thioxylopyranoside; 2595-46-2; CHEMBL504643; SCHEMBL3441916. CAS No. 2595-46-2. Molecular formula: C7H14O4S. Mole weight: 194.25. | |
| Ethyl-b-D-triacetyl glucuronic acid methyl ester | Ethyl-b-D-triacetyl glucuronic acid methyl ester. | |
| Ethyl Benzoate | Ethyl benzoate is the ester formed by the condensation of benzoic acid and ethanol. It has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Synonyms: Benxoicacidethylester; Ethylester kyseliny benzoove; FEMA 2422; Ethyl Ester Benzoic Acid; Benzoyl Ethyl Ether; NSC 8884. Grade: > 95%. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.18. | |
| Ethyl Benzoylformate | Ethyl Benzoylformate is a simultaneous inhibitor and substrate of chicken liver carboxylesterase. Synonyms: Ethyl phenylglyoxylate; Ethyl oxophenylacetate; Phenylglyoxylic acid ethyl ester; Glyoxylic acid, phenyl-, ethyl ester; Benzoylformic Acid Ethyl Ester; ethyl benzoyl formate; phenyl glyoxylic acid ethyl ester; oxo-phenyl-acetic acid ethyl ester; α-Oxobenzeneacetic Acid Ethyl Ester. Grade: ≥95%. CAS No. 1603-79-8. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Ethyl β-D-cellobioside | Ethyl β-D-cellobioside. Synonyms: Ethyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 528577-66-4. Molecular formula: C14H26O11. Mole weight: 370.35. | |
| Ethyl β-D-cellobioside heptaacetate | Ethyl β-D-cellobioside heptaacetate. Synonyms: Ethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside triacetate. CAS No. 107243-31-2. Molecular formula: C28H40O18. Mole weight: 664.61. | |
| Ethyl β-D-Glucuronide | Ethyl β-D-Glucuronide, a byproduct of ethanol metabolism, has been proposed as a promising biomarker for detecting excessive alcohol intake, both in the short- and long-term. Its clinical relevance lies in its utility as a diagnostic tool for drug and alcohol testing. The scientific community's ongoing efforts to establish reliable methods for measuring and interpreting Ethyl β-D-Glucuronide levels speak to its growing importance as a marker of alcohol consumption. Synonyms: Ethyl glucuronide; Ethyl beta-D-Glucuronide; Ethyl b-D-glucuronide; ethyl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-ethoxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 17685-04-0. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| Ethyl β-D-Glucuronide Methyl Ester | Ethyl β-D-Glucuronide Methyl Ester is a compound useful in organic synthesis. Synonyms: (2S,3S,4S,5R,6R)-6-Ethoxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic Acid Methyl Ester; Methyl (2S,3S,4S,5R,6R)-6-ethoxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| Ethyl bicyclo[3.1.0]hexane-6-carboxylate (endo/exo Mixture) | Ethyl bicyclo[3.1.0]hexane-6-carboxylate (endo/exo Mixture) is used to prepare penicillin bicyclic acrylate BRL 56173, which is highly stable to β-lactamase. Synonyms: ethyl exo-6-bicyclo<3.1.0>hexanecarboxylate. Grade: ≥90%. CAS No. 72229-06-2. Molecular formula: C9H14O2. Mole weight: 154.21. | |
| Ethyl cellulose | Film-former in coatings, hot-melt adhesives and transfer inks and as a plastic coating for a variety of substrates. Uses: Used to make plastics, lacquers, adhesives, and wire insulation; also used in pharmaceuticals (tablet binder), food packaging (coatings, inks, and sealing gaskets), hot-melt adhesives (cables, paper, and textiles), casings for rocket propellants, feed additive, thermoplastic molding powders and sheeting, and textile printing inks. Synonyms: Cellulose ethyl ether; Ethylcellulose; Aquacoat ECD; Aqualon; Ashacel; E462; Ethocel; ethylcellulosum; Surelease. Grade: 48.0-49.5% (content of ethoxy group). CAS No. 9004-57-3. | |
| Ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate | Ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate is a key intermediate of cisapride. Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. Synonyms: Cisapride Impurity 5; Cisapride Benzamide Carbethoxy; ethyl (3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate. CAS No. 83863-70-1. Molecular formula: C17H24ClN3O5. Mole weight: 385.84. | |
| Ethyl (+)-cis-Epivincaminate | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: Ethyl (3α,14α,16α)-14,15-Dihydro-14-hydroxy-eburnamenine-14-carboxylate. CAS No. 77549-92-9. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Ethyl clopidogrel | Ethyl clopidogrel is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: ethyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate; Clopidogrel Impurity 06. CAS No. 782477-51-4. Molecular formula: C17H18ClNO2S. Mole weight: 335.85. | |
| Ethyl Dapagliflozin | Ethyl Dapagliflozin is an impurity of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Ethyl Dapagliflozine Impurity; Dapagliflozin Impurity 27; Dapagliflozin Impurity 66; Ethyldapagliflozin [USP]. Grade: ≥95%. Molecular formula: C23H29ClO6. Mole weight: 436.93. | |
| Ethyl diethoxyphosphinylformate | Ethyl diethoxyphosphinylformate is an impurity in the synthesis of Foscarnet, which is a DNA polymerase inhibitor with activity against several viruses. Synonyms: Diethyl (Ethoxycarbonyl)phosphonate; Foscarnet Related Compound D; Phosphonoformic Acid Triethyl Ester; Diethoxyphosphinecarboxylic Acid Ethyl Ester Oxide; Diethyl Carbethoxyphosphonate; Ethyl Diethylphosphonoformate; NSC 108684; Triethyl Carboxyphosphonate; Triethyl Phosphonoformate; USP Foscarnet Related Compound D. Grade: ≥95%. CAS No. 1474-78-8. Molecular formula: C7H15O5P. Mole weight: 210.17. | |
| Ethyl D-thioglucuronide | Ethyl D-thioglucuronide, an indispensable asset in the field of biomedicine, finds wide application in the investigation of pharmaceutical metabolisms as well as alcohol consumptions. This compound serves as a prime biomarker in the surveillance of ethyl alcohol ingestion and the evaluation of its impact on individuals. Synonyms: Ethyl (5xi)-1-thio-beta-D-lyxo-hexopyranosiduronic acid. CAS No. 755710-39-5. Molecular formula: C8H14O6S. Mole weight: 238.26. | |
| Ethyl (E)-3-(acetoxy)crotonate | Ethyl (E)-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, (E)-; Crotonic acid, 3-hydroxy-, ethyl ester, acetate, (E)-; (E)-3-Acetoxy-2-butenoic acid ethyl ester; Ethyl (2E)-3-acetoxy-2-butenoate; 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester, (2E)-; Ethyl (2E)-3-acetoxybut-2-enoate; Ethyl (2E)-3-acetoxy-2-butenoate. Grade: ≥95%. CAS No. 27750-19-2. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(furan-3-carbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate | A SARS-CoV Mpro inhibitor. Molecular formula: C32H49N5O8. Mole weight: 631.8. | |
| Ethylenediaminetetraacetic acid | Ethylenediaminetetraacetic acid is commonly used as a chelating agent. Synonyms: EDTA; Ethylenediamine-N,N,N',N'-tetraacetic Acid. CAS No. 60-00-4. Molecular formula: C10H16N2O8. Mole weight: 292.244. | |
| Ethylene Dicysteine Diester (ECD) Dihydrochloride | Ethylene Dicysteine Diester (ECD) Dihydrochloride one of cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N,N'-1,2-Ethanediylbis[L-cysteine]-1,1'-diethyl ester hydrochloride. Grade: 95%. CAS No. 14344-58-2. Molecular formula: C12H26Cl2N2O4S2. Mole weight: 397.38. | |
| Ethyl Flurbiprofen | Ethyl Flurbiprofen is a formidable NSAID specifically engineered to target pain and inflammation, emerging as a paramount tool for studying ailments such as rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. By selectively impeding the cyclooxygenase-2 (COX-2) enzyme, this potent compound efficaciously curtails prostaglandin synthesis. Synonyms: Ethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate; Ethyl 2-(2-fluoro-4-biphenylyl)propionate; 2-Fluoro-alpha-methyl-[1,1'-biphenyl]-4-acetic acid ethyl ester; Flurbiprofen ethyl ester; [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, ethyl ester; Ethyl 2-fluoro-α-methyl[1,1'-biphenyl]-4-acetate. Grade: >95%. CAS No. 64858-90-8. Molecular formula: C17H17FO2. Mole weight: 272.32. | |
| Ethylhexyl triazone | Ethylhexyl triazone is used to absorb UVB radiation. Synonyms: Octyl triazone. CAS No. 88122-99-0. Molecular formula: C48H66N6O6. Mole weight: 823.1. | |
| Ethylhydrocupreine | Ethylhydrocupreine is a sensitive and specific reagent for the identification of Streptococcus pneumoniae. Ethylhydrocupreine also possesses antimalarial activity against Plasmodium falciparum, with an IC50 of 25.75 nM. Synonyms: Numoquin; Optochin; Optoquine; Hydrocupreine ethyl ether; BRN 0092227. Grade: 95%. CAS No. 522-60-1. Molecular formula: C21H28N2O2. Mole weight: 340.46. | |
| Ethylhydrocupreine hydrochloride | Ethylhydrocupreine hydrochloride is a sensitive and specific reagent for the identification of Streptococcus pneumoniae. Ethylhydrocupreine hydrochloride also possesses antimalarial activity against Plasmodium falciparum, with an IC50 of 25.75 nM. Synonyms: Numoquin hydrochloride; Optochin hydrochloride; NSC-5361; Hydrocupreine, O-ethyl-, hydrochloride. Grade: ≥98%. CAS No. 3413-58-9. Molecular formula: C21H29ClN2O2. Mole weight: 376.92. | |
| Ethyl hydroxyethyl cellulose | Ethyl hydroxyethyl cellulose is a highly versatile compound, finding extensive utility in drug formulation and controlled drug delivery systems. It has the inhibitory efficacy in transporting non-steroidal anti-inflammatory drugs (NSAIDs) and antibiotics. It can be used for studying afflictions like arthritis, bacterial infections and inflammation. Synonyms: Cellulose ethyl hydroxyethyl ether; Cellulose, ethyl 2-hydroxyethyl ether; Bermocoll PR; Ethulose; Ethyl 2-hydroxyethyl cellulose; Ethyl hydroxyethyl cellulose ether; Etulos; Hydroxyethylethylcellulose; Modocoll CL 35; Modocoll E; Modocoll M. Grade: 95%. CAS No. 9004-58-4. | |
| Ethyl-L-NIO hydrochloride | Ethyl-L-NIO is a modestly selective NOS inhibitor with Ki values for inhibition of nNOS, eNOS, and iNOS of 5.3, 18, and 12 μM, respectively. Synonyms: L-N5-(1-Iminobutyl)ornithine hydrochloride. Grade: ≥95%. CAS No. 150403-97-7. Molecular formula: C9H19N3O2·HCl. Mole weight: 237.7. | |
| Ethyllucidone | Ethyllucidone can be isolated from the roots of Lindera strychnifolia. Synonyms: (2Z)-2-[(2E)-1-Ethoxy-3-phenyl-2-propen-1-ylidene]-4-methoxy-4-cyclopentene-1,3-dione; 2-(1-Ethoxy-3-phenylallylidene)-4-Methoxycyclopent-4-ene-1,3-dione. Grade: >98%. CAS No. 1195233-59-0. Molecular formula: C17H16O4. Mole weight: 284.3. | |
| Ethyl maltol | Ethyl Maltol is an extract from medicinal plants such as P. Incarnata and can be used as an anticonvulsant and a depressant. Ethyl maltol is a common flavourant in some confectioneries. Synonyms: 2-Ethyl-3-hydroxy-4H-pyran-4-one; 2-Ethyl-3-hydroxy-4-pyrone; 3-Hydroxy-2-ethyl-4-pyrone; 2-Ethylpyromeconic acid; 3-Hydroxy-2-ethyl-γ-pyrone; NSC 638851; Veltol Plus. Grade: >95%. CAS No. 4940-11-8. Molecular formula: C7H8O3. Mole weight: 140.14. | |
| Ethyl Methanesulfonate | Ethyl methanesulfonate is a mutagenic, teratogenic, and possibly carcinogenic organic compound. Uses: Mutagens. Synonyms: 1-Methylsulfonyloxyethane. Grade: > 95%. CAS No. 62-50-0. Molecular formula: C3H8O3S. Mole weight: 124.16. | |
| Ethyl methyldopate hydrochloride | Methyldopa is a prodrug and is metabolized in the central nervous system. The antihypertensive action of methyldopa seems to be attributable to its conversion into alpha-methylnorepinephrine, which is a potent alpha-2 adrenergic agonist that binds to and stimulates potent central inhibitory alpha-2 adrenergic receptors. Synonyms: Methyldopate Hydrochloride; Aldomet ester Hydrochloride; α-Methyl-L-dopa ethyl ester Hydrochloride; L-Tyrosine, 3-hydroxy-a-methyl-, ethyl ester, Hydrochloride (1:1); l-3-(3,4-Dihydroxyphenyl)-2-methylalanine ethyl ester Hydrochloride (USP). CAS No. 2508-79-4. Molecular formula: C12H18ClNO4. Mole weight: 275.73. | |
| Ethyl Pramipexole | An metabolite of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: Ethyl Pramipexole; 1254579-15-1; HE8MT7V38V; 2,6-Benzothiazolediamine, N6-ethyl-4,5,6,7-tetrahydro-, (6S)-; (6S)-6-N-Ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; UNII-HE8MT7V38V; SCHEMBL8244275; CS-0165697; 2,6-Benzothiazolediamine,N6-ethyl-4,5,6,7-tetrahydro-,(6S)-; (S)-N6-Ethyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (Pramipexole Impurity pound(c). Grade: > 95%. CAS No. 1254579-15-1. Molecular formula: C9H15N3S. Mole weight: 197.3. | |
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