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 | |
|---|---|---|
| 2'-Chloro-2'-deoxyuridine 5'-triphosphate | 2'-Chloro-2'-deoxyuridine 5'-triphosphate is an imperative entity in the realm of biomedicine, often employed as a substrate for DNA polymerases across diverse molecular biology contexts. This compound facilitates the synthesis of altered DNA, thereby enabling meticulous investigations into DNA replication, mutagenesis, and gene expression. Furthermore, its integration into DNA serves as a valuable instrument for scrutinizing drug resistance and mechanisms pertaining to DNA repair. Synonyms: 2'-Chloro-2'-DUTP; 5-Chloro-dUTP; 1-[2-Chloro-2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one. CAS No. 61468-91-5. Molecular formula: C9H14ClN2O14P3. Mole weight: 502.59. |  |
| 2-Chloro-3-deazaadenosine | 2-chloro-3-Deazaadenosine is a stable analog of adenosine that acts as an agonist for adenosine receptors (Ki = 0.3, 0.08, 25.5, and 1.9 μM for A1, A2A, A2B, and A3 receptors, respectively). It can block neurotransmitter release by activating A1 receptors or inhibit neurotransmission by activating A2A receptors. Synonyms: 6-Amino-2-chloropurine riboside; 2-CADO; NSC 158900; 6-chloro-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amine. Grade: ≥98%. CAS No. 40656-71-1. Molecular formula: C11H13ClN4O4. Mole weight: 300.7. | |
| 2-Chloro-3'-deoxyadenosine | 2-Chloro-3'-deoxyadenosine, a pharmaceutical compound indicated in the management of acute myeloid leukemia and chronic lymphocytic leukemia, demonstrates its pharmacological activity through the inhibition of DNA synthesis and the induction of apoptosis within cancerous cells. A noteworthy attribute of this product is its selective efficacy against leukemia cells and its minimal toxicity profile to non-malignant cells, hence propounding a propitious therapeutic modality for these malignancies. Synonyms: (2R,3R,5S)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 2-chloro-3'-deoxy-; 3'-Deoxy-2-chloroadenosine. Grade: ≥95%. CAS No. 115044-75-2. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Chloro-3-hydroxymupirocin | 2-Chloro-3-hydroxymupirocin is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: Mupirocin Impurity G. Molecular formula: C26H45ClO9. Mole weight: 537.08. | |
| 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one | 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one is derived from Resorcinol, which is used as a keratolytic and antiseborrheic. Synonyms: 9H-Xanthen-9-one, 2-chloro-4,5-di-1,3,2-dithiarsolan-2-yl-7-dodecyl-3,6-dihydroxy-. Molecular formula: C29H37As2ClO4S4. Mole weight: 763.16. | |
| 2-Chloro-4,5-difluorobenzen sulphonyl chloride | 2-Chloro-4,5-difluorobenzen sulphonyl chloride, a chemical compound, is a versatile reagent that finds extensive use within the pharmaceutical industry for the synthesis of sulfonamide drugs. Additionally, its applications span across different research domains, wherein it serves as a valuable building block in the creation of futuristic medications for ailments such as cancer, HIV, and neurological diseases. As such, it is a highly sought after compound. Synonyms: BUTTPARK 27\07-33; 2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE; 2-CHLORO-4,5-DIFLUOROBENZENESULPHONYL CHLORIDE; Benzenesulfonyl chloride, 2-chloro-4,5-difluoro- (9CI); 2-Chloro-4,5-difluorobenzenesulphonyl chloride 97%; 2-Chloro-4,5-difluorobenzenesulphonyl. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. | |
| 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an eminent compound found in the biomedical sector, exhibiting promise as a foundational substrate for synthesizing diverse pharmaceutical compounds. Synonyms: α-D-Glucopyranoside, 2-chloro-4-nitrophenyl, 2,3,4,6-tetraacetate; 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 153823-58-6. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
| 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an extensively utilized biomedical agent in research, exhibits remarkable properties. Serving as a versatile substrate in the examination of vital enzymes, including glucuronidases, glycosidases, and beta-glucosidases, it is an indispensable tool. Moreover, its application facilitates comprehensive investigations into drug metabolism, enzyme activity, and the realm of drug discovery. Synonyms: β-D-Glucopyranoside, 2-chloro-4-nitrophenyl, 2,3,4,6-tetraacetate; 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside; (2-Chloro-4-nitrophenyl)-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(2-chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 35023-71-3. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a compound used in the biomedical industry with potential applications in the research and development of drugs targeting various diseases. Through its unique chemical structure, this compound may contribute to the reserch of specific ailments or serve as a building block for drug synthesis. Synonyms: 2-Chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside. Molecular formula: C14H17ClN2O8. Mole weight: 376.75. | |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound widely used in the biomedical field to study enzymes involved in glycosylation. This chemical also acts alone as a sugar mimic to inhibit certain glycosyltransferases. In addition, during drug discovery, it is an invaluable asset in scrutinizing diseases such as cancer, bacterial infections, and genetic disorders. Synonyms: 2-Chloro-4-Nitrophenyl-N-acetylglucosaminide; β-D-Glucopyranoside, 2-chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-; 2-Chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 103614-82-0. Molecular formula: C14H17ClN2O8. Mole weight: 376.75. | |
| 2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 2-Azido-2-deoxy-b-D-galactopyranoside of 2-Chloro-4-nitrophenyl is a prevalent chemical reagent, which finds extensive usage in the labeling and scrutiny of glycoproteins. Its proficiency lies in obstructing particular glycosylation sites, contributing significantly to the assessment of glycoprotein functions within living states. Synonyms: 2-Chloro-4-nitrophenyl 2-azido-2-deoxy-β-D-galactopyranoside. Molecular formula: C12H13ClN4O7. Mole weight: 360.71. | |
| 2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside | 2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside is an intriguing chemical compound, prominently employed indistinctive maladies pharmaceutical investigations and drug development. With its distinctive amalgamation of 2-Chloro-4-nitrophenyl and 4-O-b-D-galactopyranosylmaltoside, this indispensable tool may have potential therapeutic benefits. Synonyms: Gal-G2-CNP; α-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; 2-Chloro-4-nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranoside; 4-O-β-D-Galactosyl maltose-CNP; 2-chloro-4-nitrophenyl 4-O-β-D-galactopyranosyl-α-maltoside. CAS No. 157381-11-8. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl a-D-fucopyranoside | 2-Chloro-4-nitrophenyl α-D-fucopyranoside is an innovative chemical compound extensively utilized in the biomedicine arena, having applications in research of diverse ailments, encompassing cancer, diabetes, and cardiovascular dysfunction. Synonyms: (2R,3R,4S,5R,6R)-2-(2-Chloro-4-nitrophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol; 2-Chloro-4-nitrophenyl α-D-fucopyranoside. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
| 2-Chloro-4-nitrophenyl a-D-glucopyranoside | 2-Chloro-4-nitrophenyl α-D-glucopyranoside is a crucial biomedical compound, serving as a versatile tool for investigating enzyme substrates and glucosides in the realm of scientific research. Its extensive application primarily revolves around the exploration of carbohydrate chemistry as well as the intricate field of enzymology. Synonyms: 2-Chloro-4-nitrophenyl α-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CNP-alpha-D-glucopyranoside. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl a-D-maltotrioside | 2-Chloro-4-nitrophenyl α-D-maltotrioside is a biomedical substrate impeling the relentless exploration of enzyme activity associated with glycogen metabolism and lysosomal disorders. Serving as a catalyst for erudition, this notable innovation confers profound insights into the intricate mechanisms governing certain afflictions, ultimately furthering the detection and amelioration of these enigmatic maladies. Synonyms: CNPG3; G3CNP; α-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; 2-Chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-α-D-glucopyranoside; 2-Chloro-4-nitrophenyl α-D-maltotrioside; 2-Chloro-4-nitrophenyl α-maltotrioside. Grade: ≥95%. CAS No. 118291-90-0. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl a-D-mannopyranoside | 2-Chloro-4-nitrophenyl α-D-mannopyranoside, an essential compound widely employed in the biomedical sector, assumes a pivotal role as a substrate for glycoenzymes. By facilitating the investigation and identification of diverse ailments including diabetes, cancer, and genetic disorders, this compound serves as an invaluable tool. Additionally, it significantly contributes to the progress of biomedicine through its involvement in drug development and biochemical research endeavors. Synonyms: 2-Chloro-4-nitrophenyl α-D-mannopyranoside; p-Nitro-o-chlorophenyl α-D-mannopyranoside; (2R,3S,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 65446-24-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl a-L-fucopyranoside | 2-Chloro-4-nitrophenyl α-L-fucopyranoside is a biomedical compound commonly used in research. It acts as a substrate for α-L-fucosidase enzymes, facilitating their study and characterization. This compound enables the investigation of glycan structure and its role in various biological processes. It has potential applications in drug development and understanding diseases associated with aberrant fucosidase activity. Synonyms: α-L-Galactopyranoside, 2-chloro-4-nitrophenyl 6-deoxy-; 2-Chloro-4-nitrophenyl 6-deoxy-α-L-galactopyranoside; 2-Chloro-4-nitrophenyl α-L-fucopyranoside. CAS No. 157843-41-9. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
| 2-Chloro-4-nitrophenyl b-D-cellobioside | 2-Chloro-4-nitrophenyl b-D-cellobioside is a multifaceted compound, functioning as an invaluable substrate analog for diverse enzymes. It effectively facilitates the investigation of drug metabolism, toxicology, and disease mechanisms. Profoundly aiding in the scientific exploration of carbohydrate-processing enzymes, notably glycosidases, this compound's distinct configuration enables the meticulous scrutiny and comprehension of their intricate functionality. As a result, it substantively contributes to the advancement of drug development and the amelioration of disease reserch. Synonyms: 2-Chloro-4-nitrophenyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; 2'-Chloro-4'-nitrophenyl β-D-cellobioside; (2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135743-28-1. Molecular formula: C18H24ClNO13. Mole weight: 497.83. | |
| 2-Chloro-4-nitrophenyl-b-D-cellotetraoside | 2-Chloro-4-nitrophenyl-β-D-cellotetraoside is an indispensable biomedical entity in extensive scientific investigation and diagnostic endeavors, manifesting its significance as a substrate to scrutinize the intricate enzymatic prowess of β-glucosidases pertaining to the realm of carbohydrate metabolism. Characterized by idiosyncratic chemical attributes, this extraordinary compound expedites the detection and meticulous analysis of β-glucosidase inhibitors, thereby inciting promising avenues for the research of interventions targeting metabolic afflictions encompassing diabetes and obesity. Synonyms: β-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-; 2-Chloro-4-nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Grade: ≥95%. CAS No. 189094-93-7. Molecular formula: C30H44ClNO23. Mole weight: 822.12. | |
| 2-Chloro-4-nitrophenyl b-D-cellotrioside | 2-Chloro-4-nitrophenyl b-D-cellotrioside is a valuable compound acting as a substrate in enzymatic studies for analyzing the activity of glycosidases and glycosyltransferases. Additionally, this product plays a crucial role in drug discovery and developing therapeutic strategies for diseases related to carbohydrate metabolism and glycosylation disorders. Synonyms: 2-Chloro-4-nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; 2'-Chloro-4'-nitrophenyl β-D-cellotrioside; 2-Chloro-4-nitrophenyl β-D-cellotrioside. CAS No. 161597-23-5. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl b-D-galactopyranoside | 2-Chloro-4-nitrophenyl b-D-galactopyranoside, a pivotal compound in the field of biomedicine, exhibits substantial importance. As an enzymatic substrate employed in the biomedical sector, it enables the thorough examination of β-galactosidase activity. Making use of this product as an indicator facilitates the detection of β-galactosidase within biological samples, thereby enabling researchers to delve into the intricate involvement of this enzyme in diverse ailments, notably genetic disorders and cancer. Synonyms: CNP-gal; (2S,3R,4S,5R,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Chloro-4-nitrophenyl β-D-galactopyranoside. CAS No. 123706-60-5. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl b-D-glucopyranoside | 2-Chloro-4-nitrophenyl b-D-glucopyranoside is a biomedical product used for studying intracellular glucoside transport and enzyme activity. It can serve as a substrate for β-glucosidases, aiding research on drug metabolism and disease mechanisms. This compound's properties can be explored on the websites mentioned to further understand its applications in biomedicine. Synonyms: 2-Chloro-4-nitrophenyl β-D-glucopyranoside; 2'-Chloro-4'-nitrophenyl β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 120221-14-9. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl b-D-lactoside | 2-Chloro-4-nitrophenyl β-D-lactoside, a extensively utilized biochemical compound within the biomedical sector, exhibits itself as a valuable substrate for monitoring the functionality of β-galactosidase. This enzyme exhibits relevance in the context of lysosomal storage disorders. The measurement of enzymatic activity enabled by this compound contributes significantly to the diagnosis and evaluation of said diseases. Synonyms: Gal-b-1,4-Glc-b-CNP; 2-Chloro-4-nitrophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; 2'-Chloro-4'-nitrophenyl β-D-lactoside. CAS No. 120583-41-7. Molecular formula: C18H24ClNO13. Mole weight: 497.83. | |
| 2-Chloro-4-nitrophenyl b-D-maltoheptaoside | 2-Chloro-4-nitrophenyl b-D-maltoheptaoside is a versatile compound widely used in the biomedical industry acting as a substrate for various enzymatic studies and aiding in the understanding of function, activity, and inhibition of specific enzymes. This product plays a crucial role in drug development and disease research, particularly in the field of carbohydrate analysis and glycosylation-related disorders. Synonyms: CNPG7; 2-Chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; 2-Chloro-4-nitrophenyl β-D-maltoheptaoside; 2-Chloro-4-nitrophenyl maltoheptaoside; o-Chloro-p-nitrophenyl maltoheptaoside. CAS No. 90826-64-5. Molecular formula: C48H74ClNO38. Mole weight: 1308.54. | |
| 2-Chloro-4-nitrophenyl b-D-maltoside | 2-Chloro-4-nitrophenyl β-D-maltoside is a disaccharide derivative used primarily as a chromogenic substrate in enzymatic assays, particularly for measuring β-glucosidase activity. The compound consists of a maltose molecule (two glucose units linked by a β(1→4) glycosidic bond) attached to a 2-chloro-4-nitrophenyl group. Upon enzymatic hydrolysis, it releases 2-chloro-4-nitrophenol, which can be quantified by its absorbance at around 400 nm, thereby providing an indirect measure of enzyme activity. Synonyms: β-D-Glucopyranoside, 2-chloro-4-nitrophenyl 4-O-α-D-glucopyranosyl-; 2-Chloro-4-nitrophenyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 2-Chloro-4-nitrophenylmaltoside; Cnp-beta-G2; 2-Chloro-4-nitrophenyl-beta-maltoside. CAS No. 143206-27-3. Molecular formula: C18H24ClNO13. Mole weight: 497.84. | |
| 2-Chloro-4-nitrophenyl b-D-maltotrioside | 2-Chloro-4-nitrophenyl b-D-maltotrioside is a chemical compound used for the diagnosis and research of lysosomal storage disorders such as Gaucher disease. It serves as a substrate for the measurement of glucocerebrosidase activity in biological samples for both clinical and research purposes. The compound can be found in various forms, including as a powder or solution, and should be handled with care due to its potentially harmful properties. Synonyms: b-CNPG3; 2-Chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. CAS No. 165522-16-7. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl b-D-xylobioside | 2-Chloro-4-nitrophenyl β-D-xylobioside is a disaccharide derivative used as a chromogenic substrate in enzymatic assays, particularly for measuring β-xylosidase activity. The compound consists of a xylobiose molecule (two xylose units linked by a β(1→4) glycosidic bond) attached to a 2-chloro-4-nitrophenyl group. Upon enzymatic hydrolysis, it releases 2-chloro-4-nitrophenol, which can be quantified by its absorbance at around 400 nm, providing an indirect measure of the enzyme's activity. Synonyms: 2-Chloro-4-nitrophenyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; Xylopyranoside, 2-chloro-p-nitrophenyl 4-O-β-D-xylopyranosyl-, β-D-; 2-Chloro-p-nitrophenyl β-D-xylobioside. Molecular formula: C16H20ClNO11. Mole weight: 437.78. | |
| 2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 50. CAS No. 2169267-53-0. Molecular formula: C11H7ClFNO. Mole weight: 223.63. | |
| 2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-carbonitrile, 2-chloro-5-(2-fluorophenyl)-; Vonoprazan Impurity 33; Vonoprazan Impurity 03. CAS No. 1240948-72-4. Molecular formula: C11H6ClFN2. Mole weight: 220.63. | |
| 2-chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1H-Pyrrole-3-carboxaldehyde, 2-chloro-5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-; Vonoprazan Impurity 41. CAS No. 928324-80-5. Molecular formula: C16H10ClFN2O3S. Mole weight: 364.78. | |
| 2-Chloro-5-nitrobenzanilide | GW9662 is a potent, irreversible and selective PPARgamma antagonist, which prevented activation of PPARgamma and inhibited growth of human mammary tumour cell lines. GW9662 may permit use of anti-ER strategies to inhibit breast cancer in ER- patients. Synonyms: 2-chloro-5-nitro-N-phenylbenzamide. Grade: 98 %. CAS No. 22978-25-2. Molecular formula: C13H9ClN2O3. Mole weight: 276.68. | |
| 2-Chloro-5-nitrobenzoic acid | 2-Chloro-5-nitrobenzoic Acid is used in the synthesis of sesquiterpenoids as potential antibacterial compounds. It is also used in the synthesis of substituted phenyl oxazoles as novel LSD1 inhibitors with antiproliferative activity. Synonyms: 2-chloro-5-nitrobenzoic acid. Grade: > 95 %. CAS No. 2516-96-3. Molecular formula: C7H4ClNO4. Mole weight: 201.56. | |
| 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine; 2-Chloro-adenosine 2',3',5'-Triacetate. Grade: 96%. CAS No. 79999-39-6. Molecular formula: C16H18ClN5O7. Mole weight: 427.8. | |
| 2-Chloro-6-(β-D-2-deoxyribofuranosyl)-3,5-diaminopyrazine | 2-Chloro-6-(β-D-2-deoxyribofuranosyl)-3,5-diaminopyrazine is an antiviral compound, engaging in fierce confrontations with malevolent DNA and RNA viruses, then skillfully nullifying their harmful influence. By virtue of its extraordinary mechanism, it diligently curtails viral replication, thus diminishing viral burdens and alleviating the plaguing distress associated with viral afflictions. Synonyms: 2-CHLORO-6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,5-DIAMINOPYRAZINE; (2R,3S,5R)-5-(3,5-DIAMINO-6-CHLOROPYRAZIN-2-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL; 2-Chloro-6-(2'-deoxy-b-D-ribofuranosyl)-3,5-diaminopyrazine; (2R,3S,5R)-5-(3,5-diamino-6-chloropyrazin-2-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; D-erythro-Pentitol,1,4-anhydro-2-deoxy-1-C-(3,5-diamino-6-chloropyrazinyl)-, (1R)- (9CI). Grade: ≥ 97%. CAS No. 173256-61-6. Molecular formula: C9H13ClN4O3. Mole weight: 260.68. | |
| 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside, a nucleoside analogue, functions by halting cancer cell growth through DNA synthesis inhibition. Its prescribed use, mainly in leukemia and lymphoma treatment in tandem with chemo drugs, has proven effective in achieving desired treatment outcomes. Additional consultation with medical practitioners is highly encouraged for optimal cancer-remediation efficacy. Synonyms: (2R,3S,4S,5R)-2-(2-Chloro-6-(furan-2-yl)-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furyl)-9H-purine. Grade: ≥95%. CAS No. 1612192-00-3. Molecular formula: C14H12ClFN4O4. Mole weight: 354.72. | |
| 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, an antiviral drug used for hepatitis C treatment, undermines replication of the virus, thus minimizing its quantity within the body. Additionally, this drug is under scrutiny for its possible application in specific cancer cures, thus, raising its significance in the field of medical research. Synonyms: 2-Chloro-6-methoxy-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Chloro-6-methoxy-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 758705-70-3. Molecular formula: C11H12ClFN4O4. Mole weight: 318.69. | |
| 2-Chloro-6-O-methyl-inosine | An adenosine analogue. Uses: Adenosine analogue. Synonyms: 2-Chloro-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Chloro-6-methoxypurine riboside; NSC 31144. CAS No. 15465-92-6. Molecular formula: C11H13ClN4O5. Mole weight: 316.7. | |
| 2-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine | 2-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine, a remarkable bioactive entity, holds paramount importance within the biomedical sector. Its indispensability is evidenced by its pivotal contributions to the advancements in antiviral pharmaceuticals, specifically pertinent in combating formidable viral ailments including hepatitis B and C. Capitalizing on its distinctive molecular architecture and inherent characteristics, this compound demonstrates immense promise for precisely targeted therapeutic interventions, elevating its significance within the scientific community. Synonyms: 2-Chloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grade: ≥95%. CAS No. 1260177-41-0. Molecular formula: C16H17ClN4O7. Mole weight: 412.78. | |
| 2-Chloro-9-(beta-D-ribofuranosyl)purine | 2-Chloro-9-(beta-D-ribofuranosyl)purine, an extensive nucleoside analog, assumes a critical role in the realm of biomedicine, specifically in the management of viral infections. By selectively antagonizing viral enzymes or proteins essential for replication, this compound conspicuously hampers the pernicious growth of viruses, affirming its effectiveness across a spectrum of viral strains. Promisingly, its antiviral properties stimulate its integration into the intricate design of potent antiviral drugs, conferring an invaluable arsenal in combatting the relentless onslaught of infectious diseases. Synonyms: 2-Chloro-6-deazaminoadenosine; (2R,3R,4S,5R)-2-(2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(β-D-ribofuranosyl)-9H-purine. Grade: ≥95%. CAS No. 5466-11-5. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 2-Chloro-9-methyl-6-(benzylamino)purine-d3 | 2-Chloro-9-methyl-6-(benzylamino)purine-d3 is an isotope labelled intermediate in the synthesis of Olomoucine, which is an ATP-competitive CDK inhibitor. Synonyms: 6-(Benzylamino)-2-chloro-9-methylpurine-d3. Molecular formula: C13H9D3ClN5. Mole weight: 276.74. | |
| 2-Chloroacetophenone | 2-Chloroacetophenone is a remarkable biomedical compound, showcasing its indispensability in the research of studying diverse afflictions and ailments. This agent serves as an essential constituent in pharmaceutical formulations, specially tailored to study and vanquish specified pharmacological entities and pathological states. Synonyms: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone. Grade: > 95%. CAS No. 2142-68-9. Molecular formula: C8H7ClO. Mole weight: 154.6. | |
| 2-Chloroadenine | 2-Chloroadenine (CAS# 1839-18-5) is a compound useful in organic synthesis. Synonyms: 6-Amino-2-chloropurine; 2-Chloro-9H-purin-6-amine; NSC 7362; 2-Chloro-6-aminopurine; 2-chloropurine-6-ylamine; 2-Chloro-9H-purin-6-ylamine; Cladribine impurity C. Grade: > 95 %. CAS No. 1839-18-5. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 2-Chloroadenosine-2',3'-acetonide | nucleoside analogue. Uses: Nucleoside analogue. Synonyms: 2-Chloro-2',3'-O-(1-methylethylidene)adenosine; 2-Chloro-2',3'-O-isopropylideneadenosine; NSC 164687. Grade: 98%. CAS No. 24639-06-3. Molecular formula: C13H16ClN5O4. Mole weight: 341.75. | |
| 2-Chloroadenosine-5'-carboxy-2',3'-acetonide | 2-Chloroadenosine-5'-carboxy-2',3'-acetonide is a compound useful in organic synthesis. Synonyms: 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid. Grade: 95%. CAS No. 72209-20-2. Molecular formula: C13H14ClN5O5. Mole weight: 355.73. | |
| 2-Chloroadenosine 5'-Monophosphate Ditriethylamine Salt | A metabolite of 2-Chloroadenosine; an adenine nucleotide receptor. Synonyms: 2-Chloro-5'-adenylic Acid; 2-Chloro-adenosine 5'-(Dihydrogen Phosphate) Ditriethylamine; 2-Chloro-AMP Ditriethylamine. Grade: 96%. CAS No. 52621-99-5. Molecular formula: C22H43ClN7O7P. Mole weight: 584.05. | |
| 2-Chloroadenosine hemihydrate | 2-Chloroadenosine hemihydrate is a versatile nucleoside analog used in various pharmacological and biochemical studies. Its role as an adenosine receptor agonist makes it valuable for research into adenosine signaling, potential therapeutic applications in cardioprotection, anticancer activity, and anti-inflammatory effects. Synonyms: Adenosine, 2-chloro-, hydrate (2:1); (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hemihydrate; 2-Chloro-D-adenosine hemihydrate; Antibiotic AT 265B hemihydrate; CADO hemihydrate. Grade: 98%. CAS No. 81012-94-4. Molecular formula: C10H12ClN5O4.1/2H2O. Mole weight: 621.39. | |
| 2-Chlorobenzophenone | 2-Chlorobenzophenone is a metabolite of Clofedanol. Chlorobenzophenone is also used as a catalyst in the photocrosslinking of polyethylenes. Synonyms: (2-chlorophenyl)-phenylmethanone; (2-chlorophenyl)-phenylmethanone. Grade: > 95 %. CAS No. 5162-3-8. Molecular formula: C13H9ClO. Mole weight: 216.66. | |
| 2-Chlorobenzotrichloride | 2-Chlorobenzotrichloride is a chlorinated toluene with mutagenicity. Synonyms: 1-Chloro-2-(trichloromethyl)benzene; NSC 59736; o-Chlorobenzotrichloride; o-Chlorobenzylidyne Chloride; o-Chlorophenyltrichloromethane; α,α,α,2-Tetrachlorotoluene. Grade: > 95%. CAS No. 2136-89-2. Molecular formula: C7H4Cl4. Mole weight: 229.92. | |
| 2-Chlorobenzylamine | An impurity of Ticlopidine which is believed to inhibit the binding of adenosine 5'-diphosphate (ADP) to its platelet receptor. Synonyms: (2-chlorophenyl)methanamine. Grade: > 95 %. CAS No. 89-97-4. Molecular formula: C7H8ClN. Mole weight: 141.60. | |
| 2-Chloro(bis-3,5-trifluoromethylacetanilide) | 2-Chloro(bis-3,5-trifluoromethylacetanilide) is an effective insecticide against Ae. aegypti larvae stage 1 and is a competitive inhibitor of the cytochrome P450 enzymes. Synonyms: Acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-chloro-; 3',5'-Acetoxylidide, 2'-chloro-α,α,α,α',α',α'-hexafluoro-; N-Chloroacetyl-3,5-bis(trifluoromethyl)aniline; 2-Chloro-N-[3,5-di(trifluoromethyl)phenyl]acetamide; 3,5-Bis(trifluoromethyl)-2-chloroacetanilide; 3',5'-Bis(trifluoromethyl)-2-chloroacetanilide. Grade: ≥95%. CAS No. 790-75-0. Molecular formula: C10H6ClF6NO. Mole weight: 305.60. | |
| 2'-Chloro-dATP | 2'-Chloro-dATP is a deoxyadenosine analog used as a substrate for DNA synthesis with an antitumor property. 2'-Chloro-dATP is phosphorylated in cells to exert their cytotoxic action at the nucleoside triphosphate level. Uses: 2'-chloro-datp is a deoxyadenosine analogs with an antitumor property. Synonyms: (2'Cl-dATP); 2'-Chloro-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O12P3Cl (free acid). Mole weight: 525.62 (free acid). | |
| 2-Chloroethyl-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 2-Chloroethyl-2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a chemical compound commonly used as a substrate or recompound in biomedical research and pharmaceutical development. This compound plays a vital role in the synthesis and modification of drugs targeting diseases associated with aberrant protein glycosylation, such as cancer, autoimmune disorders, and neurodegenerative diseases. Its structure and properties can be found in scientific databases like PubChem and ChemicalBook. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-(2-chloroethyl)-a-D-mannopyranoside. CAS No. 849420-02-6. Molecular formula: C16H23ClO10. Mole weight: 410.80. | |
| 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside | 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside. Synonyms: 2-Chloroethyl β-D-galactopyranoside 2,3,4,6-tetraacetate; 2,3,4,6-tetra-O-acetyl-2-chloroethyl-beta-D-galactopyranoside. CAS No. 140428-85-9. Molecular formula: C16H23ClO10. Mole weight: 410.80. | |
| 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside | 2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. Synonyms: 2-Chloroethyl β-D-glucopyranoside tetraacetate. CAS No. 16977-77-8. Molecular formula: C16H23ClO10. Mole weight: 410.80. | |
| 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester | 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester. Synonyms: Methyl 2,3,4-tri-O-acetyl-1-O-(2-chloroethyl)-β-D-glucopyranuronate. CAS No. 6386-29-4. Molecular formula: C15H21ClO10. Mole weight: 396.77. | |
| 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside | 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside. Synonyms: 2-Chloroethyl β-D-xylopyranoside 2,3,4-triacetate. CAS No. 18404-86-9. Molecular formula: C13H19ClO8. Mole weight: 338.74. | |
| 2-Chloroethyl 2,3,5-tri-O-acetyl-β-L-arabinopyranoside | 2-Chloroethyl 2,3,5-tri-O-acetyl-β-L-arabinopyranoside. Synonyms: 2-Chloroethyl β-L-arabinopyranoside 2,3,5-triacetate. CAS No. 138493-85-3. Molecular formula: C13H19ClO8. Mole weight: 338.74. | |
| 2-Chloroethyl 2-acetamido-2-deoxy-α-D-glucopyranoside | 2-Chloroethyl 2-acetamido-2-deoxy-α-D-glucopyranoside. Synonyms: 2-Chloroethyl α-D-GlcNAc; 2-Chloroethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside. CAS No. 2495-94-5. Molecular formula: C10H18ClNO6. Mole weight: 283.71. | |
| 2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside | 2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 2-chloroethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate. CAS No. 887641-02-3. Molecular formula: C16H24ClNO9. Mole weight: 409.82. | |
| 2-Chloroethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside | 2-Chloroethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside. Molecular formula: C25H24ClNO8. Mole weight: 501.91. | |
| 2-Chloroethyl α-D-galactopyranoside | 2-Chloroethyl α-D-galactopyranoside. Molecular formula: C8H15ClO6. Mole weight: 242.65. | |
| 2-Chloroethyl α-L-fucopyranoside | 2-Chloroethyl α-L-fucopyranoside. Synonyms: 2-Chloroethyl 6-deoxy-α-L-galactopyranoside. CAS No. 491593-36-3. Molecular formula: C8H15ClO5. Mole weight: 226.65. | |
| 2-Chloroethyl-b-D-fructopyranoside | 2-Chloroethyl-b-D-fructopyranoside, a biochemical compound frequently employed in the biomedical sector, exhibits considerable promise for the amelioration of various ailments, most notably cancer. With its distinctive attributes, this compound emerges as a compelling contender for targeted drug conveyance techniques, specifically designed to selectively target malignant cells. Synonyms: (2S,3S,4R,5R)-2-(2-Chloroethoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Chloroethyl b-D-fructopyranoside. CAS No. 84543-36-2. Molecular formula: C8H15ClO6. Mole weight: 242.65. | |
| 2-Chloroethyl β-D-arabinopyranoside | 2-Chloroethyl β-D-arabinopyranoside. Synonyms: 2-Chloroethyl beta-D-arabinopyranoside. CAS No. 205932-77-0. Molecular formula: C7H13ClO5. Mole weight: 212.63. | |
| 2-Chloroethyl β-D-lactoside | 2-Chloroethyl β-D-lactoside. Synonyms: 2-Chloroethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 111501-79-2. Molecular formula: C14H25ClO11. Mole weight: 404.79. | |
| 2-Chloroethyl β-D-lactoside heptaacetate | 2-Chloroethyl β-D-lactoside heptaacetate. Synonyms: 2-Chloroethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside; 2-Chloroethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate. CAS No. 120232-83-9. Molecular formula: C28H39ClO18. Mole weight: 699.05. | |
| 2-Chloroethyl β-L-arabinopyranoside | 2-Chloroethyl β-L-arabinopyranoside. Synonyms: 2-Chloroethyl beta-L-arabinopyranoside. CAS No. 138493-84-2. Molecular formula: C7H13ClO5. Mole weight: 212.63. | |
| 2-Chloroethyl cyclohexyl carbonate | 2-Chloroethyl cyclohexyl carbonate is an impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: Carbonic acid, 2-chloroethyl cyclohexyl ester; chloroethyl cyclohexyl carbonate. CAS No. 142269-40-7. Molecular formula: C9H15ClO3. Mole weight: 206.66. | |
| 2-Chloroinosine 3',4',6'-Triacetate | 2-Chloroinosine 3',4',6'-Triacetate is a modified nucleoside used in biochemical research. The compound features a chlorinated inosine base with acetate groups protecting the 3', 4', and 6' positions. It is useful in the study of nucleic acid interactions, modifications, and synthesis. Synonyms: 2',3',5'-Tri-O-Acetyl-2-Chloro-Inosine; 2-Chloro-2',3',5'-tri-O-acetylinosine. Grade: ≥97% by HPLC. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 2-Chloro Loratadine | 2-Chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; ethyl 4-(2,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: 95%. CAS No. 165739-64-0. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. | |
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