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'-C-methyladenosine | 2-Chloro-2'-C-methyladenosine is a remarkable compound exerting profound bioactivity by precisely engaging specialized cellular mechanisms, thus resulting in the widely applications of pharmaceutical exploration and advancement. Alternative Names: (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2-Chloro-2'-β-C-methyladenosine; Adenosine, 2-chloro-2'-C-methyl-. Grades: ≥95%. CAS No. 205171-11-5. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. |  |
| 2-Chloro-2-deoxy-1,3,4,6-tetra-acetyl-D-glucopyranose | 2-Chloro-2-deoxy-1,3,4,6-tetra-acetyl-D-glucopyranose, an essential synthetic building block, exhibits multifarious pharmacological properties, and is indispensable in the production of antibacterial agent, Nessler's reagent, and glycosylation reagents. This compound also portrays immense potential in the therapeutics of cancer and bacterial afflictions. | |
| 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose | 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose is a remarkably intricate organic molecule typically employed as a building block in the creation of nucleoside analogs. This awe-inspiring compound is frequently touted as a game-changer in the realm of antiviral and anticancer medication owing to its capacity to inhibit the inimical proliferation of various deadly viruses and cancerous cells. Its employment, thus, speaks volumes regarding the contemporary advances in science and technology and the relentless pursuit of innovative therapeutic approaches. Molecular formula: C26H21ClO7. Mole weight: 480.89. | |
| 2'-Chloro-2'-deoxy-5-methyluridine | 2'-Chloro-2'-deoxy-5-methyluridine is a nucleoside analogue used in the treatment of various viral infections, including hepatitis C and HIV. It works by inhibiting viral replication through incorporation into the viral genome. Clinical studies have also shown its potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Alternative Names: 2'-Chlorothymidine; Uridine, 2'-chloro-2'-deoxy-5-methyl-; 2'-Chloro-2'-deoxythymidine; NSC 529514; 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Chloro-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 54898-34-9. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 2'-Chloro-2'-deoxycytidine | 2'-Chloro-2'-deoxycytidine is a nucleoside analogue, orchestrating its antineoplastic prowess via impeding DNA synthesis and evoking apoptosis exclusively within malignant cells. Alternative Names: 2'-Deoxy-2'-chloro-cytidine; 4-Amino-1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 10212-19-8. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2-Chloro-2-deoxy-D-glucose | 2-Chloro-2-deoxy-D-glucose is a captivating glucose mimic impeding glucose metabolic processes, ultimately culminating in diminished cellular energy generation and proliferation. Alternative Names: D-Glucose, 2-chloro-2-deoxy-; 2-Chloro-2-deoxyglucose. CAS No. 14685-79-1. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 2-Chloro-2-deoxy-D-mannitol | 2-Chloro-2-deoxy-D-mannitol, a promising glycosidase inhibitor, exhibits potential in therapeutic strategies for lysosomal storage disorders, including Gaucher and Fabry diseases. Moreover, it may have antiviral properties, rendering it a possible intervention for viral infections. Alternative Names: 2-Chloro-2-deoxy-D-mannitol; 127530-02-3; SCHEMBL16897682. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 2'-Chloro-2'-deoxyuridine | 2'-Chloro-2'-deoxyuridine (CAS# 4753-04-2 ) is a useful research chemical. Alternative Names: 2'-Deoxy-2'-chlorouridine; 1-((2R,3R,4R,5R)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 95 %. CAS No. 4753-4-2. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 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. Alternative Names: 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'-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. Alternative Names: (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. Grades: ≥95%. CAS No. 115044-75-2. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Chloro-4,6-diphenyl-1,3,5-triazine-[d10] | 2-Chloro-4,6-diphenyl-1,3,5-triazine-[d10]. CAS No. 1300115-09-6. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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-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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: 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-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. Alternative Names: 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine; 2-Chloro-adenosine 2',3',5'-Triacetate. Grades: 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. Alternative Names: 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). Grades: ≥ 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. Alternative Names: (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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 5466-11-5. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 2-Chloroadenosine | 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Alternative Names: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine; 2'-Chloroadenosine. Grades: ≥95%. CAS No. 146-77-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 2-Chloroadenosine-2',3'-acetonide | nucleoside analogue. Uses: Nucleoside analogue. Alternative Names: 2-Chloro-2',3'-O-(1-methylethylidene)adenosine; 2-Chloro-2',3'-O-isopropylideneadenosine; NSC 164687. Grades: 98%. CAS No. 24639-06-3. Molecular formula: C13H16ClN5O4. Mole weight: 341.75. | |
| 2-Chloroadenosine 5'-Monophosphate Ditriethylamine Salt | A metabolite of 2-Chloroadenosine; an adenine nucleotide receptor. Alternative Names: 2-Chloro-5'-adenylic Acid; 2-Chloro-adenosine 5'-(Dihydrogen Phosphate) Ditriethylamine; 2-Chloro-AMP Ditriethylamine. Grades: 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. Alternative Names: 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. Grades: 98%. CAS No. 81012-94-4. Molecular formula: C10H12ClN5O4.1/2H2O. Mole weight: 621.39. | |
| 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. Alternative Names: (2'Cl-dATP); 2'-Chloro-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 2-Chloroethyl beta-L-arabinopyranoside. CAS No. 138493-84-2. Molecular formula: C7H13ClO5. Mole weight: 212.63. | |
| 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. Alternative Names: 2',3',5'-Tri-O-Acetyl-2-Chloro-Inosine; 2-Chloro-2',3',5'-tri-O-acetylinosine. Grades: ≥97% by HPLC. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Alternative Names: Adenosine, 2-chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)-; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. Grades: 95%. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. | |
| 2-Chloro-N6-(2-hydroxyethyl)adenosine | 2-Chloro-N6-(2-hydroxyethyl)adenosine is a paramount compound extensively employed in the biomedicine sector, manifesting tremendous potential in research and development of anticancer agent through its commendable capability of impeding cancer cells' proliferation. Alternative Names: Adenosine, 2-chloro-N-(2-hydroxyethyl)-. Grades: ≥95%. CAS No. 948298-76-8. Molecular formula: C12H16ClN5O5. Mole weight: 345.74. | |
| 2'-Chloro-N6-(3-methoxy)benzyladenosine | 2'-Chloro-N6-(3-methoxy)benzyladenosine is a chemical compound used in biomedical research to study the role and function of adenosine receptors in the body. It has also been investigated for its potential therapeutic applications in treating cancer and inflammation. Alternative Names: Adenosine, 2-chloro-N-[(3-methoxyphenyl)methyl]-; (2R,3R,4S,5R)-2-[2-chloro-6-[(3-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methoxybenzyl)adenosine. Grades: ≥95%. CAS No. 722504-73-6. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine - a versatile pharmaceutical intermediate - finds application in the synthesis of promising A3 adenosine receptor agonists. This nucleoside analog has piqued interest in the scientific community owing to its potential therapeutic benefits in cancer and inflammatory pathologies. Alternative Names: (2R,3R,4S,5R)-2-[2-chloro-6-[[3-(trifluoromethyl)phenyl]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-(4-methoxy)benzyladenosine | 2'-Chloro-N6-(4-methoxy)benzyladenosine, a compound with diverse pharmacological effects, is utilized in biomedicine as an effective inhibitor of RNA methyltransferase and adenosine kinase, pivotal enzymes associated with a multitude of debilitating diseases including cancer, neurological disorders, and viral infections. Additionally, this chemical species demonstrates strong anti-inflammatory properties, making it a promising therapeutic target for treating a variety of inflammation-related maladies. Alternative Names: (2R,3R,4S,5R)-2-[2-chloro-6-[(4-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(4-methoxybenzyl)adenosine; Adenosine, 2-chloro-N-[(4-methoxyphenyl)methyl]-. Grades: ≥95%. CAS No. 722504-77-0. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine, a small molecule ATP analog, exhibits multifaceted potential for biomedical research and therapeutic development. Its effects are formidable as a potent inhibitor of numerous ATP-dependent enzymes, including protein kinases and ATPases. Aside from its use in studying complex biochemical mechanisms, it has promise for clinical application in combatting diseases such as certain cancers that involve ATP-dependent processes. Alternative Names: Adenosine, 2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R,3R,4S,5R)-2-[2-chloro-6-[[4-(trifluoromethyl)phenyl]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥95%. CAS No. 722515-03-9. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-benzyladenosine | 2'-Chloro-N6-benzyladenosine, a diminutive molecule utilized in the biomedical sector, presents ample potential in treating numerous ailments, encompassing cancer, inflammation, and cardiovascular disorders via the regulation of cellular processes. Its mechanism of action happens by counteracting specific enzymes while stimulating others. This compound proves invaluable in gathering insights regarding disease mechanisms and treating conditions in research settings. Alternative Names: (2R,3R,4S,5R)-2-[6-(benzylamino)-2-chloropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥95%. CAS No. 23558-62-5. Molecular formula: C17H18ClN5O4. Mole weight: 391.81. | |
| 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine is a revolutionary adenosine analog, boasting an impressive range of therapeutic capabilities. Employed in the treatment of blood, breast, and lung cancers, this powerful compound exerts its anticancer effect through the inhibition of DNA synthesis and induction of apoptosis in cancer cells. Widely regarded as an invaluable tool in the scientific community, this product is commonly implemented in research studies aimed at uncovering the elusive mechanisms of action of other promising anticancer drugs. Alternative Names: 9H-Purin-6-amine, 2-chloro-N-cyclopentyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-; 2-Chloro-N6-cyclopentyl-2'-fluoro-β-D-arabinoadenosine; (2R,3R,4S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2216764-33-7. Molecular formula: C15H19ClFN5O3. Mole weight: 371.79. | |
| 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine | 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Alternative Names: (2R,3S,5R)-5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. | |
| 2-Chloro-N6-cyclopentyladenosine | It is a selective adenosine receptor agonist and inhibits angiotensin II-induced cardiomyocyte hypertrophy through the calcineurin signaling pathway. Alternative Names: CCPA; 2-Chloro-N-cyclopentyl-adenosine; (2R,3R,4S,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-chloro-N-cyclopentyl-9-pentofuranosyl-9H-purin-6-amine. Grades: ≥95% by HPLC. CAS No. 37739-05-2. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
| 2-Chloro-N6-iso-pentenyladenosine | 2-Chloro-N6-iso-pentenyladenosine is a remarkable adenosine receptor agonist, finding tremendous significance in the realm of biomedical research. By unlocking the intricate adenosine signaling pathways and deciphering its profound impact on cell proliferation, apoptosis, and immune response, this compound opens up a realm of uncharted possibilities. Thorough research and in-depth analysis shall unravel the enigmatic biochemical properties and mechanisms of action inherent to this intriguing compound. Alternative Names: (2R,3R,4S,5R)-2-[2-chloro-6-(3-methylbut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methyl-2-buten-1-yl)adenosine; Adenosine, 2-chloro-N-(3-methyl-2-buten-1-yl)-. Grades: ≥95%. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
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