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-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-b-D-glucuronide | 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (2-Amino-1-Me-6-PhIP) N-b-D-glucuronide is an indispensable tool in the realm of biomedicine. This particular chemical derivative assumes a pivotal role in the comprehensive exploration of the intricate processes of metabolism and detoxification surrounding the highly potent mutagen, 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine - a prevalent entity present in thermally processed meats. Synonyms: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-b-D-glucopyranuronic acid; PhIP-N-b-D-glucuronide. CAS No. 133084-70-5. Molecular formula: C19H20N4O6. Mole weight: 400.39. |  |
| 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-β-D-Glucuronide Sodium Salt | Carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP). Synonyms: 1-Deoxy-1-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-β-D-glucopyranuronic Acid Sodium Salt; PhIP-N-β-D-glucuronide Sodium Salt. Grade: 97%. Molecular formula: C19H19N4NaO6. Mole weight: 422.37. | |
| 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine | 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine - a nucleoside analogue exhibiting great promise as a potent anticancer agent, owing to its efficacy against various cancer cell lines - breast, prostate and lung cancer to name a few. Research also suggests its therapeutic potential in mitigating neurodegenerative disorders such as Parkinson's disease, by safeguarding neurons against oxidative stress. Grade: ≥95%. CAS No. 847647-19-2. Molecular formula: C16H26N6O6. Mole weight: 398.41. | |
| 2-Amino-2-(4-(2-hydroxyoctyl)phenethyl)propane-1,3-diol | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-[2-[4-(2-hydroxyoctyl)phenyl]ethyl]-1,3-propanediol. Grade: > 95%. CAS No. 1343408-33-2. Molecular formula: C19H33NO3. Mole weight: 323.48. | |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Synonyms: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. Grade: ≥98%. CAS No. 1220973-37-4. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. | |
| 2'-Amino-2'-deoxy-2,6-diaminopurineriboside | 2'-Amino-2'-deoxy-2,6-diaminopurineriboside is a prominent pharmaceutical compound extensively employed in active involvement in the synthesis of nucleoside analogs. Synonyms: 2,2'-Diamino-2'-deoxyadenosine; 2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE; (2R,3S,4R,5R)-4-AMINO-5-(2,6-DIAMINOPURIN-9-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL; (2R,3S,4R,5R)-4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; SCHEMBL16081085; DTXSID30857443; HG1211; CS-0199820; J-700014; 2,6-Diamino-9-(2'-amino-2'-deoxy-beta-d-ribofuranosyl)purine; (2R,3S,4R,5R)-4-amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 2,2 inverted exclamation marka-Diamino-2 inverted exclamation marka-deoxyadenosine. Grade: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside | 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside is an influential nucleoside analogue, showcasing remarkable possibilities in the research of combating specific viral infections encompassing hepatitis C and herpes simplex. By specifically targeting viral polymerases, hindering their functionality, and thwarting viral replication, this compound showcases an intricate mechanism of action. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grade: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2-Amino-2-deoxy-2-fluoroadenosine | 2-Amino-2-deoxy-2-fluoroadenosine is an invaluable compound extensively employed in the realm of biomedicine, assuming a pivotal function in the research of select malignancies and autoimmune maladies. Due to its distinctly idiosyncratic chemical attributes, this compound has demonstrated remarkable promise as an antineoplastic entity, efficaciously hindering the proliferation of malignant cells. Grade: ≥ 99%. | |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine is a compound in the field of biomedicine, specifically engineered to combat debilitating Hepatitis C infections. By impeding the replication of the hepatitis C virus, this phenomenal product significantly diminishes the viral load. Synonyms: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grade: 97%. CAS No. 134444-47-6. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Amino-2'-deoxy-2-fluoro-adenosine | 2'-Amino-2'-deoxy-2-fluoro-adenosine is an exceptionally powerful and meticulously targeted antiviral compound, extensively employed in the research of combating a spectrum of viral afflictions, encompassing formidable adversaries such as hepatitis C and HIV. Its modus operandi hinges upon skillfully obstructing viral replication along with impeding the dissemination of these pathogens within the anatomical milieu. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grade: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose, a chemical entity that exhibits a myriad of biological implications, has been observed to play a pivotal role in the progression of medicinal research regarding the treatment of both diabetes and cancer. In vitro evaluations illustrate its proficiency in obstructing neoplastic development, whilst also promoting pronounced sensitization to insulin in preclinical assays. Synonyms: 2-Amino-2-deoxy-3,4,6-tri-O-methyl-glucopyranose; 3,4,6-Tri-O-methyl-D-glucosamine. CAS No. 28872-62-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose, a synthetic glucose derivative, serves as a valuable research tool in the biomedical industry to investigate glucose transportation and metabolism. With its potential to examine the effects of glucosamine on cartilage metabolism and as a potential treatment for osteoarthritis, it has garnered attention in scientific studies. This molecule's intricate structure and capacity for modulating fundamental biological processes makes it a key subject of investigation in the field of biomedical research. Synonyms: 3,4-Di-O-methyl-D-glucosamine. CAS No. 25521-10-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose, a derivative of glucose, finds vast applications in biomedical research exploring glucose metabolism and its implications on diverse ailments, including but not limited to cancer, diabetes, and obesity. Furthermore, its usage spans the development of novel therapeutics targeting glucose metabolism. Synonyms: 3,6-Di-O-methyl-D-glucosamine. CAS No. 25521-11-3. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3-O-methyl-D-glucose | 2-Amino-2-deoxy-3-O-methyl-D-glucose, a modified saccharide, is applied in the synthesis of pharmaceutical compounds. With its glucose uptake inhibition capacity in cancer cells, it has therapeutic potential for glucose-dependent cancers. Furthermore, in biochemical investigations, it is utilized as a tracer to scrutinize glucose metabolism. Synonyms: 2-Amino-2-deoxy-3-O-methyl-D-glucopyranose; 3-O-Methyl-D-glucosamine. CAS No. 911784-65-1. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 2'-Amino-2'-deoxy-5-fluoro-arabinouridine | 2'-Amino-2'-deoxy-5-fluoro-arabinouridine is a potent chemotherapeutic agent used in the treatment of various types of cancer such as leukemia, colon cancer, and breast cancer. It is an analog of cytosine arabinoside and incorporates into DNA resulting in inhibition of DNA synthesis. It is available as an injectable solution for intravenous use. Grade: ≥95%. CAS No. 2305415-81-8. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 2'-Amino-2'-deoxy-5-hydroxymethyl-arabino uridine | 2'-Amino-2'-deoxy-5-hydroxymethyl-arabino uridine. Synonyms: 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-5-hydroxymethyl-2,4(1H,3H)-pyrimidinedione; 2'-Amino-2'-deoxy-β-D-arabino-5-hydroxymethyluridine; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 2'-Amino-2'-deoxy-5-hydroxymethyl-arabinouridine. Grade: ≥98%. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 2'-Amino-2'-deoxy-5-methylcytidine | 2'-Amino-2'-deoxy-5-methylcytidine, a nucleoside derivative, is a potent antiviral agent against both Hepatitis B and C viral infections. With its selective inhibition of viral replication, this analogue effectively eradicates viral load while promoting optimal liver performance. Independent studies have substantiated its greater efficacy and generally milder side-effects comparable to other therapeutic options. Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2'-deoxy-2'-amino cytidine. Grade: ≥95%. CAS No. 869729-45-3. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 2'-Amino-2'-deoxy-5-methyluridine | 2'-Amino-2'-deoxy-5-methyluridine, a potent nucleoside analogue, is a crucial therapeutic option for viral infections, including hepatitis B and C. By suppressing viral replication and restraining virus dissemination, it emerges as a promising antiviral agent. Encasing anticancer properties, this compound has been the focus of considerable attention for its prospective application in cancer therapy. Synonyms: Uridine, 2'-amino-2'-deoxy-5-methyl-; 1-((2R,3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Aminothymidine. Grade: ≥95%. CAS No. 869729-38-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a vital compound in biomedicine, often utilized in the synthesis of modified nucleosides for drug discovery and development. With its unique structure, it serves as a key building block for the design and production of antiviral and antineoplastic drugs. Synonyms: 2'-Amino-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]thymidine; 2'-Amino-2'-deoxy-5'-O-DMT-5-methyluridine; 2'alpha-Amino-5'-O-(4,4'-dimethoxytrityl)thymidine; 1-((2R,3R,4S,5R)-3-Amino-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 158665-47-5. Molecular formula: C31H33N3O7. Mole weight: 559.61. | |
| 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine | 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine exhibits immense significance in the intricate process of nucleic acid synthesis. The assimilation of this entity augments the stability of pharmaceutical preparations and exerts a momentous impact on their metabolism, thereby endowing it with immense worth in the research of therapeutic interventions targeting multifarious maladies. Synonyms: 2'-Amino-2'-deoxy-5'-O-DMT-uridine; 2'-Amino-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 1-[(2R,3R,4S,5R)-3-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-amino-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxyuridine. Grade: ≥95%. CAS No. 174221-86-4. Molecular formula: C30H31N3O7. Mole weight: 545.58. | |
| 2-Amino-2'-deoxyadenosine 5'-triphosphate | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-2,9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt | 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt is a paramount compound extensively utilized in the biomedicine field, with its pivotal involvement as a substrate in diverse enzymatic reactions and an energy source in cellular processes. Moreover, it serves as an instrumental resource for examining DNA repair mechanisms, DNA sequencing, and translocation event analysis. Additionally, it proves indispensable in elucidating cellular signaling pathways and exploring therapeutic targets pertinent to DNA synthesis and repair. Synonyms: 2'-Amino-2'-deoxy-D-adenosine-5'-triphosphate. Grade: 95%. CAS No. 61468-88-0. Molecular formula: C10H17N6O12P3·xNa. Mole weight: 506.20 (free acid). | |
| 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. Grade: ≥95%. CAS No. 135304-48-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-Amino-2'-deoxy-b-D-arabinouridine | 2'-Amino-2'-deoxy-b-D-arabinouridine, an effective nucleoside analog employed in the treatment of hematological malignancies such as lymphoma and leukemia, disrupts DNA synthesis, and triggers apoptosis in malignant cells. Furthermore, this compound is currently the subject of research aimed at uncovering its antiviral properties targeting the hepatitis B and C viruses, which causes viral infections that could lead to permanent liver damage. Synonyms: 2'-Amino-2'-deoxy-beta-D-arabinouridine; 2'-Amino-2'-deoxy-β-D-arabinouridine; 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-(2'-Amino-2'-deoxy-β-D-arabinofuranosyl)uracil; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 68115-81-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2-Amino-2-deoxy-beta-arabinofuranosyladenine | 2-Amino-2-deoxy-beta-arabinofuranosyladenine is a formidable antiviral compound, demonstrating remarkable efficacy in research of combating a spectrum of viral infections, particularly those instigated by herpes viruses. This medication exerts its influence by impeding the replication of viral DNA, curtailing viral propagation, and averting further detriment. Its unparalleled breadth of antiviral exertion manifests clout against herpes simplex viruses (HSV-1 and HSV-2), as well as the varicella-zoster virus (VZV). Synonyms: 2-Amino-2-deoxy-beta-D-arabinofuranosyladenine; Adenosine Impurity 1. CAS No. 69427-80-1. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2'-Amino-2'-deoxycytidine | It is an antisense oligonucleotide analogue for the treatment or prevention of lysosomal acid lipase deficiency. Synonyms: 2'-Amino-2'-deoxy-D-cytidine; 2'-Deoxy-2'-aminocytidine; 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 26889-42-9. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 2'-Amino-2'-deoxycytidine-5'-triphosphate | 2'-Amino-2'-deoxycytidine-5'-triphosphate, a pivotal entity in the realm of biomedicine, takes the lead in this era of unravelling genomic mysteries. Bearing immense significance, this prodigious compound unlocks the gateway to DNA sequencing and synthesis, facilitating the precise scrutiny of genetic data. Its indispensability surfaces in the quest to unveil mutations, unravel the enigma of DNA replication, and probe into multifarious malignancies and hereditary anomalies. Synonyms: 2'-Amino-dCTP; 2'-Amino-2'-deoxy-D-cytidine-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 65444-12-4. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 2-Amino-2-deoxy-D-allose hydrochloride | 2-Amino-2-deoxy-D-allose hydrochloride, a prospective therapeutic candidate in cancer treatment, exhibits remarkable potential to impede the growth of malignant cells by inducing apoptosis and suppressing angiogenesis. Additionally, its therapeutic versatility extends to encompass the treatment of inflammation and infectious diseases. Synonyms: D-Allosamine HCl. CAS No. 2861-47-4. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 2-Amino-2-deoxy-D-altrose | 2-Amino-2-deoxy-D-altrose, a valuable monosaccharide in glycosylation reactions, has garnered attention as a promising therapeutic candidate owning to its multifaceted biological applications. Respected for its exceptional antimicrobial properties against Gram-positive bacteria, most notably MRSA, it is hailed as a potential therapeutic for a host of bacterial infections. Moreover, its preclinical research reveals that it possesses intriguing antineoplastic properties, which have captured the scientific community's imagination. Synonyms: 2-amino-2-deoxyaltrose; SCHEMBL3127915. CAS No. 14307-09-6. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-arabinose | 2-Amino-2-deoxy-D-arabinose is a sugar derivative that has been studied for its use as a binding molecule for the isolation of mannose-binding lectin (MBL) compounds. Isolation of a lectin compound depends on the affinity of the sugar derivative on the solid support to the oligomers of lectin. Synonyms: D-Arabinosamine. CAS No. 52919-00-3. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-D-fucose | 2-Amino-2-deoxy-D-fucose is a highly significant constituent serving as an antecedent in the intricate amalgamation of polysaccharides acknowledged as fucosyl-glycans. These glycans, instrumental in cell identification, immunological retort, and inflammatory processes, assume a paramount status. Synonyms: D-Galactose, 2-amino-2,6-dideoxy-; 2-Amino-2,6-dideoxy-D-galactose; D-Fucose, 2-amino-2-deoxy-; Galactose, 2-amino-2,6-dideoxy-, D-; D-Fucosamine. Grade: ≥95%. CAS No. 6931-59-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Amino-2-deoxy-D-galactopyranuronic acid hydrochloride | 2-Amino-2-deoxy-D-galactopyranuronic acid hydrochloride is a component of the lipopolysaccharide from P. aeruginosa NCTC 8505 and probably occurs in the region of polysaccharide responsible for O-antigenic specificity. Synonyms: 2-Amino-2-deoxy-D-galacturonic Acid Hydrochloride; 2-Amino-2-deoxygalacturonic Acid Hydrochloride; D-Aminogalacturonic Acid Hydrochloride; D-Galactopyranuronic acid, 2-amino-2-deoxy-, hydrochloride (1:1). Grade: 95%. Molecular formula: C6H12ClNO6. Mole weight: 229.62. | |
| 2-Amino-2-deoxy-D-gulose hydrochloride | 2-Amino-2-deoxy-D-gulose hydrochloride, a pharmaceutical ingredient utilized in the bioscience trade, is extensively employed in the synthesis of glycomimetics. Due to its potential capacity, it has emerged as a promising candidate for drug discovery and therapy for various ailments, including but not limited to cancer, bacterial and viral infections, and diabetes. Synonyms: D-Gulosamine HCl. CAS No. 95245-33-3. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 2-Amino-2-deoxy-D-idose | 2-Amino-2-deoxy-D-idose, a rather uncommon amino sugar that is present in the cell walls of gram-negative bacteria, displays promising potential as an antibacterial agent against methicillin-resistant Staphylococcus aureus (MRSA) by impeding the production of peptidoglycan in bacterial cell walls. Further research has also investigated its potential for cancer treatment as it has exhibited the ability to hinder the growth and proliferation of cancerous cells. This compound's properties offer a comprehensive view of its potential therapeutic applications. Synonyms: 2-amino-3,4,5,6-tetrahydroxyhexanal; 2-Amino-2-deoxyhexose; 6915-39-5; 579-32-8; 7535-00-4; 72904-60-0; 14307-02-9; Galactose, 2-amino-2-deoxy-; Hexose, 2-amino-2-deoxy-; 2-Amino-2-deoxyhexose #; SCHEMBL2560773; CHEMBL4777590; DTXSID90865463; FZHXIRIBWMQPQF-UHFFFAOYSA-N; BCP30031; 3-QUINOXALIN-2-YL-ACRYLICACID; SB45341; SB45694; SY288134; FT-0624549; FT-0773918; EN300-86064; A66741BE-8D02-48CA-9ABE-AC5F6085EB5F; 2-Amino-2-deoxy-D-manno-hexose; Aldehydo-D-mannosamine. CAS No. 579-32-8. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-lyxose | 2-Amino-2-deoxy-D-lyxose, a saccharide analog, represents a versatile compound used in the synthesis of biologically active molecules and as a chiral building block. It exhibits significant potential in drug development against cancer and bacterial infections owing to its unique structural properties. Additionally, its application extends to the preparation of complex chemicals in the pharmaceutical and chemical industries, exemplifying its broad utility and significance. CAS No. 83058-22-4. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-D-ribopyranose, hydrochloride | 2-Amino-2-deoxy-D-ribopyranose, hydrochloride. Synonyms: Ribosamine hydrochloride; D-Ribosamine HCl. Grade: min. 95% α-anomer. CAS No. 89196-27-0. Molecular formula: C5H12ClNO4. Mole weight: 185.60. | |
| 2-Amino-2-deoxy-D-ribose hydrochloride | 2-Amino-2-deoxy-D-ribose hydrochloride, a vital constituent in the manufacture of nucleotide analogues utilized in cancer and viral disease medication, exhibits promise as a therapeutic agent against Parkinson's disease. Its potential is being studied for medical purposes. Synonyms: D-Ribosamine HCl. CAS No. 63508-80-5. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-Amino-2-deoxy-D-talose | 2-Amino-2-deoxy-D-talose, a saccharide derivative, plays a significant role as a fundamental building block for diverse biomolecules and pharmaceuticals. Its biomedical applications are widespread, particularly in oncology and bacteriology. Additionally, it offers therapeutic benefits in treating cancer and bacterial infections, providing ample evidence for future research in this area. Synonyms: (2S,3R,4R,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal; 2-amino-2-deoxytalose. CAS No. 2494-50-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-xylose | 2-Amino-2-deoxy-D-xylose, a derivative of monosaccharide, serves as a fundamental component in the synthesis of oligosaccharides and glycoconjugates. This compound's significant usage as a precursor leads to the better understanding of enzymatic degradation of arabinose-containing oligosaccharides. Also, it acts as a building block for oligosaccharides with biological activity, emphasizing its potential applications in biochemical sectors. Synonyms: (2R,3R,4R)-2-amino-3,4,5-trihydroxypentanal; 2-amino-2-deoxyxylose; SCHEMBL2225961; AKOS006341493. CAS No. 22738-07-4. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-glucitol | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 2'-Amino-2'-deoxyguanosine | 2'-Amino-2'-deoxyguanosine, a modified nucleoside utilized in the development of anticancer drugs, exhibits vast potential in the treatment of a plethora of cancers. By curbing the growth and proliferation of cancer cells, this compound emerges as a promising tool in the fight against cancer. Synonyms: Guanosine, 2'-amino-2'-deoxy-; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-guanine; 2'-Deoxy-2'-aminoguanosine. Grade: 98%. CAS No. 60966-26-9. Molecular formula: C10H14N6O4. Mole weight: 282.25. | |
| 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt | 2'-Amino-2'-deoxyguanosine-5'-triphosphate tetralithium salt, a compound of utmost importance in the realm of biomedical research and drug discovery, exhibits its significance as a precursor for the synthesis of altered nucleotides, particularly employed in DNA and RNA sequencing. Its indispensable role in elucidating DNA methylation, epigenetic modifications, and mutagenesis studies across diverse ailments, encompassing cancer and genetic disorders, renders it a critical component. Synonyms: 2'-Amino-2'-deoxy-D-guanosine-5'-triphospate tetralithium salt. Grade: 95%. CAS No. 108269-13-2. Molecular formula: C10H17N6O13P3Li4. Mole weight: 549.96. | |
| 2'-Amino-2'-deoxyinosine | 2'-Amino-2'-deoxyinosine is a valuable reagent widely used in the biomedicine industry, employed in the development of nucleic acid-based therapies and drugs, such as antisense oligonucleotides, aptamers, and gene therapy. Additionally, it finds applications in the study of various diseases, including cancer, viral infections, and genetic disorders, due to its ability to modify nucleic acid structures. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-hypoxanthine. Grade: 98%. CAS No. 75763-51-8. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Amino-2-deoxy-L-arabinose hydrochloride | 2-Amino-2-deoxy-L-arabinose hydrochloride, a pharmacological compound, has gained attention for its antitumor and immunomodulatory properties. Through its potent inhibition of fucosyltransferase (FUT), a key enzyme involved in the formation of Lewis X antigen, it shows promise as a therapeutic agent for an array of malignancies and immunological conditions. The multifaceted mechanisms by which 2-Amino-2-deoxy-L-arabinose hydrochloride exerts its effects requires further study, but the potential for groundbreaking advancements in the field of oncology and immunotherapy cannot be denied. Synonyms: (2R,3R,4S)-2-Amino-3,4,5-trihydroxypentanal hydrochloride. CAS No. 65982-16-3. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-Amino-2-deoxy-L-fucose | 2-Amino-2-deoxy-L-fucose, a monosaccharide of paramount significance, intricately participates in the inherent complexity of glycan biosynthesis. Its versatile attributes serve as a substrate for fucosyltransferases, inducing the production of fucosylated glycans, a heterogeneous group of biomolecules, meticulously regulating critical biological processes, including cell adhesion and signal transduction. Researchers have also investigated its potential therapeutic applications in ameliorating cancer and inflammatory diseases. Synonyms: 2-Amino-2,6-dideoxy-L-galactose; L-Fucosamine. CAS No. 7577-62-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-galactopyranose. CAS No. 233595-32-9. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose, a chemical entity possessing the capacity to curtail dengue virus reproduction, and displaying discernible anti-tumor potential with respect to human prostatic adenocarcinoma cells when analyzed in vitro, represents a significant milestone in biological research. Synonyms: N-(4-Methoxybenzylidene)-D-glucosamine. Molecular formula: C14H19NO6. Mole weight: 297.31. | |
| 2-Amino-2'-deoxy-N6-ethyl-adenosine | 2-Amino-2'-deoxy-N6-ethyl-adenosine, a synthetic nucleotide analog, is a multifunctional biomedical research tool employed to deeply delve into RNA structure-function relationships. Not only that, it has also evinced promising anti-proliferative activity against a considerable subset of cancer cells. Grade: ≥95%. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grade: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2 | 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2, is an intermediate in the synthesis of 8-Oxo-2'-deoxyguanosine-13C,15N2. A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. It can induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2; 2-Amino-N6-methoxy-2'-deoxyadenosine-13C,15N2; DK-13C,15N2; K-2'-Deoxyribose-13C,15N2; K-Nucleoside (dK)-13C,15N2. Molecular formula: C10[13C]H16N4[15N]2O4. Mole weight: 299.26. | |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Synonyms: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 26889-39-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate, a pivotal constituent employed in the field of molecular biology, assumes the role of a vital substrate for DNA polymerase within the context of PCR amplifications. Such utilization affords the opportunity for the meticulous labeling and integration of modified nucleotides. Advantaged by its indispensability, this product facilitates genetic sequencing, fluorescent labeling, as well as manipulation of genes of utmost significance in the domains of drug discovery and disease diagnostics. Synonyms: 2'Amino-dUTP. Grade: ≥90% by AX-HPLC. CAS No. 61468-90-4. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. | |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grade: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic acid | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: α-amino-α-(hydroxymethyl)?-4-octyl-Benzenebutanoic acid; alpha-Amino-alpha-(hydroxymethyl)-4-octylbenzenebutanoic acid. Grade: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| 2-Amino-2-N-carbobenzoxy-2-deoxy-D-mannose | 2-Amino-2-N-carbobenzoxy-2-deoxy-D-mannose, an indispensable compound in the field of biomedicine, effortlessly assumes a pivotal position. Its noteworthy involvement in the treatment of diverse ailments, especially the proliferation of targeted drug therapies, remains the focus of meticulous investigation. Its substantial potential in addressing specific cancers and autoimmune disorders entices researchers with fervor. Synonyms: N-Carbobenzyloxymannosamine. CAS No. 137157-50-7. Molecular formula: C14H19NO7. Mole weight: 313.30. | |
| 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine | 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine is renowned for its exceptional potency and remarkable affinity for the adenosine A2A receptors, making it stand out as an exquisite adenosine agonist. Distinguished by its profound neuroprotective attributes and anti-inflammatory characteristics, it offers unprecedented avenues for exploration regarding the intricate role adenosine receptors play in both physiological and pathological realms alike. Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2,6-diamino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate; Adenosine, 2-amino-2'-O-(2-methoxy-2-oxoethyl)-. Grade: ≥95%. CAS No. 433288-71-2. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| 2-Amino-2'-O-(2-propyn-1-yl)adenosine | 2-Amino-2'-O-(2-propyn-1-yl)adenosine is an adenosine receptor agonist capable of orchestrating and redefining the intricate web of cellular signaling pathways. Synonyms: 2'-O-propargyl-2-amino-adenosine; 2'-O-propargyl-2-amino-Ar; 2'-O-Propygyl-2-aminoadenosine; Adenosine, 2-amino-2'-O-2-propyn-1-yl-; 9-(2-O-Propargyl-beta-D-ribofuranosyl)-9H-purine-2,6-diamine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2-Amino-2'-O-2-propyn-1-yladenosine. Grade: ≥95%. CAS No. 1451256-04-4. Molecular formula: C13H16N6O4. Mole weight: 320.30. | |
| 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide | 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. CAS No. 105735-86-2. Molecular formula: C13H16Br2N2O2. Mole weight: 392.09. | |
| 2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine, a noteworthy chemical compound, is widely utilized as a research instrument to investigate the modifications done on RNA. An altered version of adenosine, it has been identified as a regulator of gene expression. With a potential to significantly impact cancer and other RNA-sensitive diseases, exhaustive research has been conducted on its therapeutic applications. Grade: ≥95%. Molecular formula: C17H24N6O6. Mole weight: 408.41. | |
| 2-Amino-3-Benzoyl-α-(Methylthio)benzeneacetamide | An impurity of Nepafenac, a COX-2 inhibitor used as an anti-inflammatory agent. Synonyms: 2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide; 2-Amino-3-benzoyl-a-methylthio-phenylacetamide; Nepafenac Impurity B. Grade: 95%. CAS No. 78281-61-5. Molecular formula: C16H16N2O2S. Mole weight: 300.37. | |
| 2-Amino-3-chlorobenzophenone | 2-Amino-3-chlorobenzophenone. Synonyms: (2-Amino-3-chlorophenyl)phenylmethanone; Benzophenone, 2-amino-3-chloro-; (2-Amino-3-chlorophenyl)(phenyl)methanone; 2-Benzoyl-6-chloroaniline; 2'-Amino-3-chlorobenzophenone. Grade: >95%. CAS No. 5621-66-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| 2-amino-3-chloropropan-1-ol hydrochloride | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Synonyms: 2-Amino-3-chloropropan-1-ol hydrochloride; 54798-73-1; B0073-284949. CAS No. 54798-73-1. Molecular formula: C3H9Cl2NO. Mole weight: 146.02. | |
| 2-Amino-3'-deoxy-3'-fluoroadenosine | 2-Amino-3'-deoxy-3'-fluoroadenosine is a potent nucleoside analog, boasting a distinctive structure and mechanism of action. Extensive research has highlighted the considerable potential of this compound for combating a spectrum of ailments, notably viral infections such as hepatitis B and C. Synonyms: Adenosine, 2-amino-3'-deoxy-3'-fluoro-; 3'F-2-NH2-3'dA; 3'-Fluoro-3'-deoxy-2-aminoadenosine; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 125391-75-5. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | 9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd=160 nM). Synonyms: 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one. Grade: > 97 %. CAS No. 65996-58-9. Molecular formula: C6H6N4O. Mole weight: 150.14. | |
| 2-Amino-3-hydroxy phenazine | 2-Amino-3-hydroxy phenazine is a groundbreaking biomedical compound, used to study specified bacterial infections. Employing its unparalleled antibacterial capacities, it orchestrates the inhibition of bacteria growth. Synonyms: 3-Amino-phenazin-2-ol. Grade: > 95%. CAS No. 4569-77-1. Molecular formula: C12H9N3O. Mole weight: 211.23. | |
| 2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid | One of the impurities of Tazobactam, which is a β-Lactamase inhibitor and often be used with antibiotics in order to increase their effect. Synonyms: α-Amino-β-methyl-β-sulfino-1H-1,2,3-triazole-1-butanoic Acid; USP Tazobactam Related Compound A. Grade: > 95%. CAS No. 118175-11-4. Molecular formula: C7H12N4O4S. Mole weight: 248.26. | |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Synonyms: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 256224-02-9. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Synonyms: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. Grade: ≥95%. CAS No. 80791-88-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile is an impurity of erlotinib (e625008), a egfr-targeted drug in the treatment of non-small cell lung cancer. egfr small tyrosine kinase inhibitor that shows most substantial effect on tumor growth inhibition and animal survival. Synonyms: 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile; 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile. Grade: > 95 %. CAS No. 950596-58-4. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
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