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 | |
|---|---|---|
| 1-Amino-8-naphthol-2,4-disulfonic acid | 1-Amino-8-naphthol-2,4-disulfonic acid is a biomedical compound used in the research of various skin diseases like psoriasis, eczema, and dermatitis. Synonyms: 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-; 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic acid; 1-Amino-8-hydroxy-naphthalene-2,4-disulphonic acid; 1-Amino-8-hydroxynaphthalene-2,4-disulfonic acid; 1-Amino-8-naphthyl-2,4-disulfonic acid; 8-Amino-1-naphthol-5,7-disulfonic acid; Chicago acid; NSC 7111; SS acid. Grade: ≥95%. CAS No. 82-47-3. Molecular formula: C10H9NO7S2. Mole weight: 319.31. |  |
| 1-Aminoadamantane-[N,N-d2] | 1-Aminoadamantane-[N,N-d2]. Synonyms: 1-Aminoadamantane-N,N-d2; Amantadine-d2. Grade: 98% atom D. CAS No. 40933-03-7. Molecular formula: C10H15D2N. Mole weight: 153.26. | |
| 1-Aminobenzotriazole | 1-Aminobenzotriazole is a cytochrome P450 inhibitor that acts as a suicide substrate of CYP. It exhibits an inhibitory effect on oxidative drug metabolism and suppresses ω-oxidation of arachidonic acid devoid of epoxidation. Synonyms: 1H-Benzotriazol-1-amine; Benzotriazol-1-amine; ABT. Grade: ≥98% by HPLC. CAS No. 1614-12-6. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| 1-Aminodecylidene bis-phosphonic acid sodium salt | 1-Aminodecylidene bis-phosphonic acid is a potent inhibitor of acid sphingomyelinase (IC50 = 20 nM). Synonyms: 1-Amindecane-1,1-Diphosphonic acid; ARC 39. Grade: ≥95%. Molecular formula: C10H25NO6P2·Na. Mole weight: 340.2. | |
| 1-Aminoindane-d9 HCl | 1-Aminoindane-d9 HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C9H2D9N·HCl. Mole weight: 178.71. | |
| 1-Aminopiperidine | 1-Aminopiperidine is a metabolite of Rimonabant, which is a selective cannabinoid receptor 1 (CB1) antagonist used as an anti-obesity drug. Synonyms: Piperidine, 1-amino-; 1-Piperidinamine; 1-Piperidineamine; 1-Piperidylamine; N-Aminopiperidine; NSC 83225; Pentamethylenehydrazine; Piperidin-1-ylamine. Grade: ≥95%. CAS No. 2213-43-6. Molecular formula: C5H12N2. Mole weight: 100.16. | |
| 1a-Phenyl-4a-(1'-phenylethyl)tetralin | It has insignificant proliferative activities. Synonyms: ST-2. Molecular formula: C24H25. Mole weight: 313.45. | |
| 1a-Phenyl-4e-(1'-phenylethyl)tetralin | It has estrogenic activity on MCF-7 cells and binding affinity for hER[alpha]. Synonyms: ST-3. Molecular formula: C24H24. Mole weight: 312.45. | |
| 1-(Arabinofuranosyl)-5-azidomethyluracil | 1-(Arabinofuranosyl)-5-azidomethyluracil, a remarkable nucleoside analog, plays a vital role in combating DNA viruses, rendering it a potent antiviral drug of immense significance within the realm of biomedicine. By seamlessly integrating itself into viral DNA chains, this compound demonstrates its efficacy by impeding viral DNA synthesis, consequently culminating in chain termination. Synonyms: 1-β-Arabinofuranosyl-5-(azidomethyl)uracil; 5-(Azidomethyl)arauridine; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(azidomethyl)pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 34349-03-6. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 1-Arachidonoyl glycerol | The glyceryl esters of arachidonic acid have been proposed as endogenous cannabinoid ligands. 2-AG is 10 to 100 times more potent than 1-AG in ligand binding affinity and agonist activity at the CB1 receptor, and is thus considered to be the natural ligand. Synonyms: 1-AG; glyceryl 1-arachidonate. Grade: ≥95%. CAS No. 35474-99-8. Molecular formula: C23H38O4. Mole weight: 378.6. | |
| 1-Azakenpaullone | 1-Azakenpaullone inhibits glycogen synthase kinase 3β (GSK3β) more potently (IC50 = 18 nM) than CDK1/cyclin B or CDK5/p25 (IC50s = 2.0 and 4.2 μM, respectively). Synonyms: Azakenpaullone; 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one; 14-bromo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaen-9-one. Grade: >98%. CAS No. 676596-65-9. Molecular formula: C15H10BrN3O. Mole weight: 328.169. | |
| 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]- | BIIB068 is a potent, selective, reversible and orally active BTK inhibitor with an IC50 of 1 nM and Kd of 0.3 nM. BIIB068 shows more >400-fold selectivity for BTK than other kinases, and has the potential for autoimmune diseases research. Synonyms: 3-Isopropoxy-N-(2-methyl-4-{2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl}benzyl)-1-azetidinecarboxamide. Grade: ≥99%. CAS No. 1798787-27-5. Molecular formula: C23H29N7O2. Mole weight: 435.52. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside is used in the method for synthesizing sugar-containing dendrimers containing similar sugar units. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grade: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside | 1-Azido-1-deoxy-β-D-glucopyranoside (CAS# 20379-59-3) is a useful research chemical. Synonyms: β-D-Glucopyranosyl azide; 1-Azido-1-deoxy-β-D-glucose. CAS No. 20379-59-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-lactopyranoside | 1-Azido-1-deoxy-β-D-lactopyranoside. Synonyms: 4-O-β-D-Galactopyranosyl-β-D-glucopyranosyl azide; 1-Azido-1-deoxy-β-D-lactose; β-Lactosyl azide. CAS No. 69266-16-6. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 1-Azido-β-D-glucopyranuronic acid | 1-Azido-β-D-glucopyranuronic acid. Synonyms: beta-D-Glucopyranuronosyl azide; β-D-Glucopyranuronic acid azide. CAS No. 357981-14-7. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 1-BCP | 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. Synonyms: Piperonylic acid piperidide; 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine; Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-; benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone; 1,3-Benzodioxol-5-yl(1-piperidinyl)methanone; 1,3-Benzodioxol-5-yl-1-piperidinylmethanone. Grade: ≥99% by HPLC. CAS No. 34023-62-6. Molecular formula: C13H15NO3. Mole weight: 233.27. | |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Synonyms: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 28608-82-4. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Arabinofuranosyl)-5-iodouracil | 1-(b-D-Arabinofuranosyl)-5-iodouracil, also known as AIU, is a remarkably influential antiviral substance predominantly exploited to confront infections caused by the herpes simplex virus. Within the realm of viral replication, this compound operates as a chain terminator, arresting the synthesis of viral DNA. Its remarkable nucleoside analogue attributes render it strikingly efficacious against diverse strains of herpes viruses, thus endowing it with immense significance within the biomedical sector. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt, known as Li-RFT, is an indispensable compound extensively employed in the field of biomedicine. With potent antiviral properties, Li-RFT exhibits exceptional efficacy against diverse viral infections. By impeding viral replication while simultaneously bolstering immune responses, this remarkable agent plays a pivotal role in the therapeutic intervention of viral diseases. Molecular formula: C8H11Li4N4O15P3. Mole weight: 523.87. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Synonyms: Azacitidine Related Compound C Picrate; Urea, N-(aminoiminomethyl)-N'-β-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1); Urea, 1-(diaminomethylene)-3-β-D-ribofuranosyl-, picrate; Urea, 1-amidino-3-β-D-ribofuranosyl-, monopicrate; NSC 232826; 1-β-D-Ribofuranosyl-3-guanylurea Picrate; 1-(Diaminomethylene)-3-(β-D-ribofuranosyl)urea picrate. Grade: ≥95%. CAS No. 4336-46-3. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. | |
| 1-(b-D-Xylofuranosyl)-2-thiouracil | 1-(b-D-Xylofuranosyl)-2-thiouracil is an efficacious antiviral agent extensively utilized for managing DNA viral infections. Its mode of action involves impeding viral DNA synthesis, leading to an inhibition in viral replication. Remarkably, it exhibits notable efficacy against herpes simplex viral infections, encompassing genital herpes and cold sores. Due to its profound antiviral characteristics, this compound presents itself as a highly promising therapeutic avenue within the biomedical sector. Synonyms: Xylo-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grade: ≥95%. CAS No. 2305416-17-3. Molecular formula: C9H12N2O5S. Mole weight: 260.26. | |
| 1-(b-D-Xylofuranosyl)-5-fluorouracil | 1-(b-D-Xylofuranosyl)-5-fluorouracil, also known as Xeloda, is an influential antineoplastic agent used to combat a diverse array of solid tumors and gastrointestinal cancers. Its mechanism of action is to thwart the synthesis of nucleic acids which in turn, allows for the complete nullification of cancer cell development. Synonyms: 1-(beta-D-Xylofuranosyl)-5-fluorouracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-(β-D-xylofuranosyl)-uracil; 5-Fluoro-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 1-(b-D-Xylofuranosyl)-5-methoxyuracil | 1-(b-D-Xylofuranosyl)-5-methoxyuracil, regarded as a potent and efficacious antiviral drug with its ability to manage and alleviate an array of viral infections such as Herpes simplex virus (HSV), Varicella zoster virus (VZV), and Epstein-Barr virus (EBV), operates to impede and hinder viral DNA polymerase, thwarting the replication of viral DNA and mitigating viral load within human anatomy. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methoxyuracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Xylofuranosyl)-5-methylcytosine | 1-(b-D-Xylofuranosyl)-5-methylcytosine, a nucleoside analogue renowned for its therapeutic effectiveness against cancer, viral infections, and autoimmune diseases, unfailingly curbs DNA chain replication as a DNA chain terminator, thereby incapacitating cell division. Unsurprisingly, its utility transcends beyond treating afflictions as it's frequently utilized as a probe to evaluate and examine DNA methylation. Synonyms: 5-Methyl-xylo-cytidine; 1-(beta-D-Xylofuranosyl)-5-methylcytosine. Grade: ≥95%. CAS No. 18492-10-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-(b-D-Xylofuranosyl)-5-methyluracil | 1-(b-D-Xylofuranosyl)-5-methyluracil is a biochemical agent used within the biomedical industry for the research and study of antiviral drugs. It's primarily utilized in the development and testing of treatments for viral diseases such as herpes and hepatitis. Uses: Antiviral agents. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methyluracil; 1-beta-D-xylofuranosylthymine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 52486-19-8. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil | 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a derivative of uracil nucleoside. In the field of biomedicine, it is typically used to develop antiviral agent. It features potentially in the treatment of diseases such as HIV and hepatitis C. Synonyms: 1-(beta-D-Xylofuranosyl)-5-trifluoromethyluracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Trifluoromethyl)-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. Molecular formula: C10H11F3N2O6. Mole weight: 312.20. | |
| 1-(b-D-Xylofuranosyl)-6-azauracil | Its highly efficient replication-inhibiting functions, combined with low levels of toxicity, are expected to make a strong impact on the pharmaceutical market. The future is bright for this newly emerged development in the biomedical industry. Synonyms: 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-Aza-xylouridine; 1-(beta-D-Xylofuranosyl)-6-azauracil; 2-(β-D-Xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1-(β-D-Xylofuranosyl)-6-azauracil. Grade: ≥95%. CAS No. 93060-34-5. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1-(b-D-Xylofuranosyl)cytosine | 1-(b-D-Xylofuranosyl)cytosine, a nucleoside analog, exhibits remarkable potency as an antiviral agent, finding utility in combating viral infections induced by pathogens such as Herpes simplex virus, Varicella-zoster virus, and Epstein-Barr virus. By impeding viral DNA synthesis, this compound serves as a pivotal tool in thwarting viral replication. Synonyms: Xylocytidine; Xylo-cytidine; 4-Amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-β-D-xylofuranosyl-2(1H)-pyrimidinone; Cytosine, 1-β-D-xylofuranosyl-; 1-(β-D-Xylofuranosyl)cytosine. Grade: ≥95%. CAS No. 3530-56-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine | 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine is a complex compound commonly employed in the pharmaceutical domain for leukemia treatment. This powerful agent thwarts the progression of cancer cells while facilitating cell destruction. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-isopentenyl adenine; 1-(β-D-Xylofuranosyl)-N6-isopentenyl adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol. Grade: ≥95%. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine, a powerful antiviral agent, represents a promising solution for infections associated with herpes simplex virus. Emerging evidence suggests that the compound possesses anticancer potential that goes beyond simply inhibiting tumor growth. Indeed, the molecule's complex chemical configuration and intricate interactions with the body's physiology hold great promise for innovative therapeutic approaches. Synonyms: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grade: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine, commonly known as an antiviral drug, is widely utilized for treating hepatitis B and hepatitis C. This agent has proven to be highly effective in improving liver function and reducing viral load, as demonstrated in numerous clinical studies. With its inhibitory effects on viral polymerase, it successfully impedes the replication process of notorious viruses, including those found in HIV-infected patients. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine. Grade: ≥95%. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grade: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)uracil | 1-(b-D-Xylofuranosyl)uracil, a potent nucleoside analogue, has proven efficacy in treating herpes simplex virus infections as an antiviral agent. Its active mechanism, closely resembling that of natural nucleosides, gives it the ability to impair viral replication, making it a promising therapeutic option for herpes simplex infections. Synonyms: Xylo-uridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(beta-D-Xylofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-xylofuranosyl-; 9-(β-D-Xylofuranosyl)uracil; 1-β-D-Xylofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-Xylosyluracil; 1-β-D-Xylofuranosyluracil; 1-β-D-Xylosyluracil; β-D-Xylouracil. Grade: ≥95%. CAS No. 16535-78-7. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| 1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide; Azelastine EP impurity B; 1-Benzoyl-2-((4RS)-1-methylhexahydro-1H-azepin-4-yl)diazane; (+/-)-1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane; Benzoic acid N'-(1-methyl-azepan-4-yl)-hydrazide; Azelastine Hydrochloride Impurity B. Grade: 95%. CAS No. 110406-94-5. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
| 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | An impurity of Demiditraz, which is an acaricide agent. Synonyms: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Molecular formula: C20H20N2. Mole weight: 288.39. | |
| 1-Benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one | 1-Benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one is an inhibitor of Bromodomain-containing protein 4 (human). Synonyms: 4H-Indol-4-one, 2-ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-; 2-Ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-4H-indol-4-one; 1,5,6,7-Tetrahydro-1-benzyl-2-ethylindol-4-one; 1-Benzyl-2-ethyl-1,5,6,7-tetrahydro-indol-4-one; 1-Benzyl-2-ethyl-1,5,6,7-tetrahydro-4H-indol-4-one. Grade: ≥95%. CAS No. 218934-50-0. Molecular formula: C17H19NO. Mole weight: 253.34. | |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Synonyms: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grade: > 95 %. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. | |
| 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine | 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methyl]-1H-inden-1-one; Donepezil Impurity 28; Donepezil Impurity G. Grade: > 98%. CAS No. 608511-44-0. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one; 2-((1-benzyl-2,3-dihydropyridin-4(1H)-ylidene)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grade: > 98%. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.46. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-(phenylmethyl)pyridinimBromide; Donepezil Impurity 5; 1-benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridin-1-ium,bromide (1:1). CAS No. 231283-82-2. Molecular formula: C24H24BrNO3. Mole weight: 454.36. | |
| 1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 923571-16-8. Molecular formula: C24H22NO4+. Mole weight: 388.443. | |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. | |
| 1-Benzyl-4,6-O-acetamidogalactose | 1-Benzyl-4,6-O-acetamidogalactose. | |
| 1-Benzyl-4-cyano-4-phenylpiperidine | 1-Benzyl-4-cyano-4-phenylpiperidine is a piperidine derivative that acts as a calcium channel blocker. Uses: A piperidine derivative as calcium channel blockers. Synonyms: 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-; 4-Phenyl-1-(phenylmethyl)-4-piperidinecarbonitrile; 1-Benzyl-4-phenyl-4-piperidinecarbonitrile; 1-N-Benzyl-4-cyano-4-phenylpiperidine. Grade: 99%. CAS No. 56243-25-5. Molecular formula: C19H20N2. Mole weight: 276.38. | |
| 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride | 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride is a piperidine derivative that acts as a calcium channel blocker. Synonyms: 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, hydrochloride (1:1); 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, monohydrochloride; 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride; N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride; 4-Phenyl-1-(phenylmethyl)-4-piperidinecarbonitrile monohydrochloride. Grade: 98%. CAS No. 71258-18-9. Molecular formula: C19H20N2.HCl. Mole weight: 312.84. | |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Benzene,1-ethoxy-4-(phenylmethyl)-; 1-benzyl-4-ethoxy-benzene. Grade: 98%. CAS No. 35672-52-7. Molecular formula: C15H16O. Mole weight: 212.29. | |
| 1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride | A dihydrochloride salt form of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine; dihydrochloride; 1-benzyl-N,4-dimethylpiperidin-3-amine; dihydrochloride. Grade: 99 %. CAS No. 1228879-37-5. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 1-Benzylaziridin-2-one | Intermediate of Levocetirizine. Grade: > 95%. Molecular formula: C9H9NO. Mole weight: 147.18. | |
| 1-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol, which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Synonyms: 3-(Phenylmethoxy)-1,2-propanediol-18O2; (RS)-3-(Benzyloxy)-1,2-propanediol-18O2; NSC 74241-18O2; (±)-1-O-Benzylglycerol-18O2; (±)-3-(Benzyloxy)-1,2-propanediol-18O2; 1-O-Benzylglycerol-18O2; 3-(Benzyloxy)-1,2-propanediol-18O2; 3-(Phenylmethoxy)-1,2-propanediol-18O2; DL-α-O-Benzylglycerol-18O2; Glycerin 1-Monobenzyl Ether-18O2; Glycerol 1-Benzyl Ether-18O2; Glycerol α-Monobenzyl Ether-18O2. Molecular formula: C10H14O[18O]2. Mole weight: 186.22. | |
| 1-Benzyl-N,4-dimethyl-3-piperidinamine | 1-Benzyl-N,4-dimethyl-3-piperidinamine is an impurity of Tofacitinib, which is a Janus kinase inhibitor used in the treatment of rheumatoid arthritis. Synonyms: 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-; N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine; (1-Benzyl-4-methylpiperidin-3-yl)methylamine; 1-Benzyl-N-methyl-4-methylpiperidin-3-amine; N,?4-Dimethyl-1-benzyl?-3-piperidinamine; Tofacitinib Impurity F; Tofacitinib Impurity 102. Grade: ≥95%. CAS No. 384338-23-2. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| 1-((Benzyloxy)methyl)cyclopropanecarbaldehyde | 1-((Benzyloxy)methyl)cyclopropanecarbaldehyde is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Cyclopropanecarboxaldehyde, 1-[(phenylmethoxy)methyl]-; 1-((Benzyloxy)methyl)cyclopropane-1-carbaldehyde. CAS No. 288401-39-8. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetamide | {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetamide is a protected intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Cyclopropaneacetamide, α-hydroxy-1-[(phenylmethoxy)methyl]-; 2-hydroxy-2-[1-(phenylmethoxymethyl)cyclopropyl]acetamide; 2-Hydroxy-2-(1-(hydroxymethyl)cyclopropyl)acetamide Benzyl Ester. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetic acid | {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetic acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Cyclopropaneacetic acid, α-hydroxy-1-[(phenylmethoxy)methyl]-; 2-hydroxy-2-[1-(phenylmethoxymethyl)cyclopropyl]acetic acid; 2-Hydroxy-2-(1-(hydroxymethyl)cyclopropyl)acetic Acid Benzyl Ester. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetonitrile | {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetonitrile is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2-hydroxy-2-[1-(phenylmethoxymethyl)cyclopropyl]acetonitrile; 2-Hydroxy-2-(1-(hydroxymethyl)cyclopropyl)acetonitrile Benzyl Ester; Cyclopropaneacetonitrile, α-hydroxy-1-[(phenylmethoxy)methyl]-. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| [1-[(Benzyloxy)methyl]cyclopropyl]methanol | [1-[(Benzyloxy)methyl]cyclopropyl]methanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[(Phenylmethoxy)methyl]cyclopropanemethanol. Grade: ≥95%. CAS No. 177200-76-9. Molecular formula: C12H16O2. Mole weight: 192.25. | |
| (1β?4)-Pentaglucosamine Peracetate | (1β→4)-Pentaglucosamine Peracetate is an chitooligosaccharides used in the synthesis of 4-Methylumbelliferyl β-D-N,N',N"-Triacetylchitotrioside, an fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Synonyms: O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose. CAS No. 117399-52-7. Molecular formula: C64H91N5O38. Mole weight: 1538.42. | |
| 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole | 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole is a specialized biomedical compound utilized in the study of genetic disorders. Specifically, this product is employed to facilitate research into DNA damage, mutations, and the subsequent repair mechanisms. Grade: ≥ 97%. CAS No. 157066-48-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one is a potent antiviral entity, impeding virus propagation within biological systems. It is primarily used in therapeutic and intervention studies for viral gastroenteritis. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. Grade: ≥97%. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole | 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole, a highly efficacious antineoplastic compound, is extensively utilized in the field of biomedicine. The renowned prowess of this product lies in its remarkable capacity to impede the proliferation of malignant cells, rendering it an indispensable weapon against a myriad of malignancies such as leukemia, melanoma, and gastrointestinal tumors. Its profound therapeutic efficacy stems from its ability to perturb DNA replication and encumber cellular division processes, thus conferring it immense utility in the realms of oncological investigation and pharmaceutical advancement. Grade: ≥ 97%. CAS No. 180420-84-2. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Synonyms: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grade: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-β-D-Arabinofuranosyluracil-13C,15N2 | Antiviral agent used for the treatment of severe acute respiratory syndrome (SARS). Synonyms: 1-β-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2. Grade: 98% by HPLC; 98.6% atom 13C, 15N. Molecular formula: C8[13C]H12[15N]2O6. Mole weight: 247.18. | |
| 1-β-D-Arabinofuranosyluracil-13C,15N2 5'-Monophosphate | A labelled metablite of 1-β-D-Arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2; Uracil Arabinonucleoside-13C,15N2 5'-Phosphate. Molecular formula: C8[13C]H13[15N]2O9P. Mole weight: 327.16. | |
| 1-β-D-Arabinofuranosyluracil-2-C-methyl-d3,13C | 1-β-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C is the labeled analogue of 1-β-D-Arabinofuranosyluracil-2-C-methyl, an impurity of PSI-7977, a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: 1-(2-C-Methyl-d3, 13C-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyl-d3, 13C-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Sofosbuvir Impurity 12-d3, 13C. CAS No. 1256490-38-6. Molecular formula: C9[13C]H11D3N2O6. Mole weight: 262.24. | |
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