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 | |
|---|---|---|
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grade: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. |  |
| 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone | 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone, commonly employed in the biomedical sector, is a formidable antiviral agent. Renowned for its effectiveness against an assortment of viral infections, such as hepatitis B and C, this compound exerts its influence by impeding viral replication. By inhibiting the viral RNA-dependent DNA polymerase, it effectively curtails viral proliferation. Grade: 90%. CAS No. 642460-95-5. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 6-Amino-5-nitropyridin-2-one | 6-Amino-5-nitropyridin-2-one is a pyridine base. It is used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine. Synonyms: 6-Amino-5-nitropyridin-2(1H)-one. Grade: 95%. CAS No. 211555-30-5. Molecular formula: C5H5N3O3. Mole weight: 155.11. | |
| 6-Amino-5-nitrosouracil-13C,15N2 | 6-Amino-5-nitrosouracil-13C,15N2 is an intermediate in the synthesis of Xanthine-13C,15N2, which is an isotope labelled analog of Xanthine, a substance that can be found in animal organs, yeast, potatoes, coffee beans, tea. Xanthine can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives that exhibits adenoside receptor antagonist properties. Synonyms: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione-13C,15N2; 4-Amino-5-nitroso-2,6-pyrimidinediol-13C,15N2; 5-Nitroso-6-aminouracil-13C,15N2; 6-Amino-5-nitroso-2,4-pyrimidinediol-13C,15N2; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione-13C,15N2; 6-Amino-5-nitrosouracil-13C,15N2; NSC 11446-13C,15N2; NSC 14287-13C,15N2; NSC 3101-13C,15N2; NSC 677501-13C,15N2; NSC 94946-13C,15N2. Molecular formula: C3[13C]H4N2[15N]2O3. Mole weight: 159.08. | |
| 6-Amino-5-nitrosouracil-13C2 | Isotope labelled 6-Amino-5-nitrosouracil used in the preparation of palladium(II) complexes with 5-nitrosopyrimidines which display antiproliferative effects. Useful heterocyclic reagent in the synthesis of substituted purine derivatives displaying anti-thyroid activity. Synonyms: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione-13C2; 4-Amino-5-nitroso-2,6-pyrimidinediol-13C2; 5-Nitroso-6-aminouracil-13C2; 6-Amino-5-nitroso-2,4-pyrimidinediol-13C2; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione-13C2; 6-Amino-5-nitrosouracil-13C2; NSC 11446-13C2; NSC 14287-13C2; NSC 3101-13C2; NSC 677501-13C2; NSC 94946-13C2. Molecular formula: C2[13C]2H4N4O3. Mole weight: 158.08. | |
| 6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl | 6-Amino-6-deoxy-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride is a renowned biomedical substance, finding its application in the research of viral infections and malignant tumors. Its utmost significance arises from its competence as a pivotal intermediary during the fabrication of diverse pharmaceuticals intended to target viral compounds or malignant neoplasms. Synonyms: (3aR,5R,6aS)-5-(2-amino-1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol hydrochloride; 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose Hydrochloride. CAS No. 24384-88-1. Molecular formula: C9H17NO5.HCl. Mole weight: 255.70. | |
| 6-Amino-6-deoxy-a-cyclodextrin hydrochloride | 6-Amino-6-deoxy-α-cyclodextrin hydrochloride is a versatile compound extensively employed in the biomedical industry offering exceptional properties for drug delivery systems. This hydrochloride derivative exhibits promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Synonyms: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. | |
| 6-Amino-6-deoxy α-Galactosyl-C18-ceramide | α-Galactosyl-C18-ceramide derivative. A potent stimulator of human T cells. Synonyms: N-((2S,3R,E)-1-(((2S,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)stearamide. Molecular formula: C42H82N2O7. Mole weight: 727.11. | |
| 6-Amino-6-deoxy-D-allopyranose hydrochloride | 6-Amino-6-deoxy-D-allopyranose hydrochloride is a pivotal compound in the biomedical sector assuming a antineoplastic and antimicrobial property. It serves as an invaluable instrument for elucidating the intricate biochemical mechanisms entwined with the realm of drug exploration. Synonyms: 6-Amino-6-deoxy-D-allose hydrochloride; 6-Amino-6-deoxy-D-allose HCl; D-allose, 6-amino-6-deoxy-, hydrochloride. CAS No. 24384-96-1. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-fructose | 6-Amino-6-deoxy-D-fructose is a valuable compound playing a crucial role in the research and development of medications targeting diabetes, cancer and metabolic disorders. Its ability to modulate metabolic pathways and promote cellular health makes it an indispensable tool in the research of biomedical industry. Synonyms: D-Fructose, 6-amino-6-deoxy-. CAS No. 676346-39-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-6-deoxy-D-galactopyranose HCl | 6-Amino-6-deoxy-D-galactopyranose HCl is a profound pharmaceutical compound, potentially efficacious in research of a myriad of ailments, encompassing malignancies and bacterial infestations. This compound adeptly regulates intricate cellular mechanisms and selectively engages target receptors. Synonyms: 6-Amino-6-deoxy-D-galactopyranose hydrochloride; (3R,4S,5R,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol hydrochloride. CAS No. 143564-18-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucopyranose, hydrochloride | 6-Amino-6-deoxy-D-glucopyranose, hydrochloride. Synonyms: D-Glucopyranose, 6-amino-6-deoxy-, hydrochloride (1:1); NSC 44443; (3R,4S,5S,6R)-6-(Aminomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol hydrochloride. Grade: ≥98%. CAS No. 4460-60-0. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucose hydrochloride | 6-Amino-6-deoxy-D-glucose hydrochloride, a highly significant compound within the field of biomedicine, exhibits immense value. Renowned for its indispensable role in glycoprotein and glycoconjugate synthesis, this particular product emerges as a pivotal catalyst in the quest for novel therapies pertaining to conditions such as cancer, diabetes, and infectious diseases. Synonyms: D-Glucose, 6-amino-6-deoxy-, hydrochloride; 6-Glucosamine hydrochloride; 6-Amino-6-deoxy-D-glucopyranose hydrochloride. Grade: ≥95%. CAS No. 55324-97-5. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-lactose | 6-Amino-6-deoxy-D-lactose. | |
| 6-Amino-6-deoxy-D-lactosylamine | 6-Amino-6-deoxy-D-lactosylamine. | |
| 6-Amino-6-deoxy-D-mannopyranose hydrochloride | 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a prominent biomedical compound, exhibiting great potential in research of ailments such as cancer, diabetes and viral infections. This pharmaceutical compound serves as a pivotal chemical intermediate crucial for synthesizing drugs specifically targeting enzymes and receptors implicated in these maladies. Boasting enhanced solubility and superior bioavailability due to its hydrochloride form, this extraordinary compound stands as an ideal candidate for incorporation in cutting-edge pharmaceutical formulations. Synonyms: 6-Amino-6-deoxy-D-mannose HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride | 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride is a paramount constituent within the thriving biomedical sector, serving as the cornerstone of drug delivery systems. Leveraging its distinctive architecture, it enables heightened solubility and durability of therapeutic compounds. Synonyms: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. Molecular formula: C48H88N8O32.8HCl. Mole weight: 1580.93. | |
| 6-Amino-6-deoxy-L-sorbose | 6-Amino-6-deoxy-L-sorbose is an eminent molecule of immense importance, finding extensive employment in the research of bacterial infestations, conquering viral afflictions and even vanquishing the dread of cancer. Synonyms: L-Sorbose, 6-amino-6-deoxy-. CAS No. 74004-39-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-7-deazapurine | 6-Amino-7-deazapurine (CAS# 1500-85-2) is a useful research chemical. Synonyms: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine; 7-Deazaadenine; 4-Aminopyrrolo(2,3-d)pyrimidine; 1H-Pyrrolo[2,3-d]pyrimidin-4-amine; 7H-Pyrrolo[2,3-d]pyrimidin-4-ylamine. Grade: 97.0 %. CAS No. 1500-85-2. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine | 6-Amino-9-(1-deoxy-b-D-psicofuranosyl)purine is a vital product in the biomedical industry. It is used in the treatment of various diseases, including viral infections and cancer. This compound exhibits antiviral properties by inhibiting viral replication. Furthermore, it possesses anti-cancer activity by interfering with DNA synthesis. Synonyms: 6-amino-9-(1-deoxy-beta-d-psicofuranosyl)purine; 16848-12-7; SCHEMBL16258664. CAS No. 16848-12-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 6-Amino-9-(2',3',5'-tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine, an exceptionally powerful anti-viral compound, emerges as an enticing remedy to combat the formidable HIV and hepatitis infections. By tactfully zeroing in on distinct viral catalysts, it skillfully thwarts their operation, effectively curbing viral proliferation. Molecular formula: C32H27N5O7. Mole weight: 593.60. | |
| 6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 6-Amino-9-(2',3'-dideoxy-2'-fluoro-b-D-arabinofuranosyl)purine, a pivotal compound in the biomedical field, finds application in the treatment of diverse ailments. This imperative substance assumes a critical function in the amalgamation of antiviral medications, specifically targeting HIV and hepatitis B. Synonyms: [(2S,4S,5R)-5-(6-Aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol; Lodenosine. CAS No. 110143-10-7. Molecular formula: C10H12FN5O2. Mole weight: 253.24. | |
| 6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine | It shows reverse Watson-crick base pairing behaviour. Synonyms: 7H-Purin-6-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-purin-6-amine; N7-(2'-deoxy-β-D-erythro-pentofuranosyl)adenine. Grade: ≥95%. CAS No. 148171-35-1. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 6-Amino-9H-purine-9-acetic acid | 6-Amino-9H-purine-9-acetic acid is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Synonyms: (6-Amino-9H-purin-9-yl)acetic acid; (6-Amino-purin-9-yl)-acetic acid; 2-(6-Amino-9H-purin-9-yl)acetic acid; 2-(N9-Adeninyl)acetic acid; 9-Carboxymethyladenine; Adenin-9-ylacetic acid; Adenine acetic acid. Grade: ≥95%. CAS No. 20128-29-4. Molecular formula: C7H7N5O2. Mole weight: 193.16. | |
| 6-Amino-9H-purine-9-acetic acid dihydrochloride | 6-Amino-9H-purine-9-acetic acid dihydrochloride is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. The dihydrochloride form indicates the presence of two hydrochloride salts, which improve the compound's solubility and stability. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Synonyms: 9H-Purine-9-acetic acid, 6-amino-, hydrochloride (1:2); (6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; (6-Amino-purin-9-yl)-acetic acid dihydrochloride; 2-(6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; 2-(N9-Adeninyl)acetic acid dihydrochloride; 9-Carboxymethyladenine dihydrochloride; Adenin-9-ylacetic acid dihydrochloride; Adenine acetic acid dihydrochloride. Grade: ≥95%. CAS No. 1258652-01-5. Molecular formula: C7H7N5O2.2HCl. Mole weight: 266.08. | |
| 6-Amino-9H-purine-9-propanoic acid | It is an analogue of Eritadenine with hypocholesterolemic activity. Synonyms: 3-(6-Amino-9H-purin-9-yl)propionic Acid; 9-(2-Carboxyethyl)adenine; NSC 159708; NSC 81016; 9-(2-Carboxyethyl)-9H-purine-6-amine; 3-(6-Aminopurin-9-yl)propionic acid. Grade: ≥98% by HPLC. CAS No. 4244-47-7. Molecular formula: C8H9N5O2. Mole weight: 207.19. | |
| 6-Aminoallopurinol riboside | 6-Aminoallopurinol riboside is a pharmacological entity, finding application in the research of specific ailments linked to malfunctions in purine metabolism. It exerts its mode of action through the suppression of xanthine oxidase, an enzymatic catalyst in the degradation pathway of purine. Synonyms: 7-deaza-8-azaguanosine; 6-Amino-1,5-dihydro-1-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 6-Amino-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4-one; 6-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grade: ≥95%. CAS No. 85426-74-0. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Aminohexyl β-D-Glucopyranoside | An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. Used as a conjugate with magnetite nanoparticles (MNPs) to produce multifunctional HepG2 cancer cell-targeting agents. Uses: An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. used as a conjugate with magnetite nanoparticles (mnps) to produce multifunctional hepg2 cancer cell-targeting agents. CAS No. 56981-41-0. Molecular formula: C12H25NO6. Mole weight: 279.33. | |
| 6-Aminomethyl-6-deoxy-a-cyclodextrin | 6-Aminomethyl-6-deoxy-alpha-cyclodextrin is a pharmaceutical excipient widely used in the biomedical industryutilized in drug delivery systems for enhancing solubility and stability of various medications. Its unique structure enables effective encapsulation of hydrophobic drugs, such as anticancer compounds. Synonyms: Hexakis-(6-aminomethyl-6-deoxy)-a-cyclodextrin. Molecular formula: C42H78N6O24. Mole weight: 1051.09. | |
| 6-Aminomethyl-6-deoxy-b-cyclodextrin | 6-Aminomethyl-6-deoxy-b-cyclodextrin is a versatile biomedicine tool playing an integral role in revolutionizing the field of drug delivery systems and pharmaceutical formulations. Harnessing its intricate molecular structure, this exceptional cyclodextrin derivative effectively enhances drug solubility and augments bioavailability. Synonyms: Heptakis-(6-aminomethyl-6-deoxy)-b-cyclodextrin. Molecular formula: C49H91N7O28. Mole weight: 1226.28. | |
| 6-aminomethyl-6-deoxy-gamma-cyclodextrin | 6-aminomethyl-6-deoxy-gamma-cyclodextrin is a versatile compound extensively used in the biomedical industry employed as a drug carrier, particularly for the targeted delivery of various drugs used in the research of diseases like cancer, diabetes and cardiovascular disorders. 6-aminomethyl-6-deoxy-gamma-cyclodextrin's unique structure allows it to encapsulate drugs, enhancing their stability and solubility while minimizing side effects. It is a valuable tool in advancing drug delivery systems for improved therapeutic outcomes. Synonyms: Octakis-(6-aminomethyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C55H104N8O32. Mole weight: 1389.45. | |
| 6-Amino-N-β-D-glucopyranosylhexanamide | 6-Amino-N-β-D-glucopyranosylhexanamide, can be used for the synthesis of aminodeoxyglucose derivatives, having antibacterial activity. It can also be used for the synthesis of sugar-oligoamides, used as DNA minor groove binders. Synonyms: 6-amino-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide; 6-Amino-N-b-D-glucopyranosylhexanamide. CAS No. 83387-51-3. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 6-Aminonicotinamide | 6-Aminonicotinamide (6-AN) is a well-established inhibitor of the NADP+-dependent enzyme, 6-phosphogluconate dehydrogenase (Ki = 0.46 μM). 6-Aminonicotinamide is a PGD inhibitor and apoptosis inducer. Uses: Teratogens. Synonyms: 6-aminopyridine-3-carboxamide. Grade: 95 %. CAS No. 329-89-5. Molecular formula: C6H7N3O. Mole weight: 137.14. | |
| 6-Aminopenicillanic acid | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin Impurity H; Piperacillin Sodium Impurity H [EP]; Piperacillin Monohydrate Impurity H [EP]; (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6-Aminopenicillamic acid; 6-APA; Sulbactam Impurity B; Amoxicillin Impurity A; Amoxicillin Related Compound A; Amoxicillin EP Impurity A; Ampicillin EP Impurity A; Penicin; Penin; Aminopenicillanic acid; 6-Aps; Phenacyl 6-aminopenicillinate; Piperacillin EP Impurity H. Grade: >95%. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. | |
| 6-Aminophenanthridine | 6-Aminophenanthridine is an antiprion agent. It inhibits prion formation in yeast- and mammalian-based screening assays when used alone and, to a greater extent, when used in combination with the α2-adrenergic receptor agonist guanabenz. Synonyms: 6-phenanthridinamine; phenanthridin-6-amine. Grade: ≥ 95 %. CAS No. 832-68-8. Molecular formula: C13H10N2. Mole weight: 194.23. | |
| 6-APA Piperacillin Dimer | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin penicillamide; Piperacillin Impurity S; Piperacillin Sodium Impurity S [EP]; Piperacillin Monohydrate Impurity S [EP]; (2S,5R,6R)-6-[(2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; [(4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl] Ampicillinamide of 6-Aminopencillanic Acid; Piperacillin EP Impurity S. Grade: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| 6-Aza-2'-deoxyuridine | 6-Aza-2'-deoxyuridine, a nucleoside analog designed to mimic the function of the original nucleotide in DNA synthesis, has become a research hotspot in the field of oncology. The multifaceted properties of this compound have been extensively investigated, with a focus on its potential anti-tumor action. Recent studies have revealed its capacity to target a wide range of malignancies, including breast, lung and colon cancers. Additionally, its antiviral activity has proven valuable in the treatment of herpes simplex virus infections, suggesting broader applications of this compound in clinical therapeutics. Synonyms: 2'-Deoxy-6-azauridine; 6-Azauridine deoxyribonucleoside; 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione; 6-AZA-2'-DEOXYURIDINE; 2-(2-Deoxypentofuranosyl)-5-hydroxy-1,2,4-triazin-3(2H)-one; as-Triazine-3,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-. Grade: ≥ 95%. CAS No. 20500-29-2. Molecular formula: C8H11N3O5. Mole weight: 229.20. | |
| 6-Aza-2'-deoxyuridine-5'-Triphosphate | 6-Aza-2-deoxyuridine-5-Triphosphate, a nucleotide analogue for use in molecular biology, is a versatile compound of utmost importance. It serves as an indispensable tool to explore the intricacies of DNA methylation patterns and gene expressions by being incorporated into DNA during PCR amplification. Moreover, it showcases its prowess by aiding in DNA damage repair and inhibiting viral DNA polymerases, making it an excellent candidate to treat viral infections such as herpes simplex virus and cytomegalovirus. Synonyms: 6-Aza-dUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C8H14N3O14P3. Mole weight: 469.10. | |
| 6-Aza-2-thiouridine | 6-Aza-2-thiouridine is a remarkable compound with profound antiviral effects, exhibiting exceptional inhibitory potency against a myriad of RNA viruses encompassing Influenza A and the notorious Zika virus. Its formidable prowess resides in its unrivaled disruption of viral RNA research and development, unequivocally dismantling the intricate replication machinery. Synonyms: 2-Thio-6-azauridine; 3,4-Dihydro-2-β-D-ribofuranosyl-3-thioxo-1,2,4-triazin-5(2H)-one; as-Triazine-3,5(2H,4H)-dione, 2-β-D-ribofuranosyl-3-thio-; 1-β-D-Ribofuranosyl-2-thio-6-azauracil. Grade: 98%. CAS No. 27089-56-1. Molecular formula: C8H11N3O5S. Mole weight: 261.26. | |
| 6-Aza-CTP | 6-Aza-CTP, a modified nucleotide, competes with RNA polymerases when utilized as an anti-leukemia agent. Its high efficacy is observed exclusively in leukemia cells, coupled with proven potential to improve the efficiency of targeted therapies for selective types of cancer. Synonyms: 6-Azacytidine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 6-Azathymidine | 6-Azathymidine, a nucleoside analog, is a potent inhibitor of DNA synthesis and has been clinically approved for its efficacy in treating chronic hepatitis B virus (HBV) infection. In addition to its antiviral properties, ongoing research has revealed its probable efficacy as a novel therapeutic agent for solid tumors including pancreatic and lung cancer. The medicinal properties of this unique compound have garnered significant attention and require further exploration in order to ascertain its full therapeutic potential. Synonyms: 6-Azathymidine; Azathymidine; 13410-30-5; 2-(2'-Deoxy-D-ribofuranosyl)-6-methyl-as-triazine-3,5(2H,4H)-dione; 2-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione; BRN 0030380; 2'-deoxy-6-azathymine; 6-aza-2'-deoxythymine; 2'-deoxy-6-azathymidine; 6-aza-2'-deoxythymidine; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-; 4-26-00-00557 (Beilstein Handbook Reference); CHEMBL463659; SCHEMBL1984838; 5-Methyl-2'-deoxy-6-azauridine; CHEBI:131580; NSC 80211; 2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione; Q27225201; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-. Grade: ≥ 95%. CAS No. 13410-30-5. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 6-Azathymidine CEP | 6-Azathymidine CEP, a fundamental component in the biomedical sector, demonstrates remarkable significance. Its utilization encompasses treating viral infections, most notably herpes, while concurrently fulfilling an essential role in cancer therapeutics. This potent pharmaceutical substance skillfully impedes the unwarranted multiplication of cancer cells, exhibiting profound efficacy in suppressing viral DNA replication. Synonyms: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-methyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. CAS No. 142234-18-2. Molecular formula: C39H48N5O8P. Mole weight: 745.80. | |
| 6-Azathymine | 6-Azathymine, a potent D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor, inhibits DNA biosynthesis and has antibacterial and antiviral activities. Synonyms: 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione; 5-Methyl-6-azauracil; Azathymine; 6-Methyl-1,2,4-triazine-3,5-diol; 6-Methyl-1,2,4-triazine-3,5-dione; NSC 3426; 6-Methyl-as-triazine-3,5-(2H,4H)-dione; NSC 38620; 3,5-Dihydroxy-6-methyl-1,2,4-triazine. Grade: ≥95%. CAS No. 932-53-6. Molecular formula: C4H5N3O2. Mole weight: 127.10. | |
| 6-Azauracil | 6-Azauracil inhibits enzymes in nucleoside synthesis and depletes the intracellular GTP/UTP pool. It is being used to identify mutations in transcriptional elongation machinery, as well as mutations in a variety of other pathways. Uses: Inhibits enzymes in nucleoside synthesis and depletes the intracellular gtp/utp pool. Synonyms: 2H-1,2,4-triazine-3,5-dione. Grade: ≥ 98 %. CAS No. 461-89-2. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| 6-Azauridine | 6-Azauridine is a nucleoside analog where a nitrogen atom replaces the carbon at the sixth position of the uridine base, altering its chemical properties and inhibiting RNA and DNA synthesis. It is studied for its antiviral and anticancer potential due to its ability to interfere with nucleic acid metabolism. Additionally, 6-azauridine is used in biochemical research to explore the effects of nucleoside analogs on cellular processes and enzyme activities related to nucleic acid synthesis. Synonyms: 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione; 2-β-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione; 6-AzUr; 6-Azauracil 1-riboside; 6-Azauracil-β-D-riboside; NSC 32074; Ribo-azuracil; Riboazauracil; Azauridine. Grade: ≥95%. CAS No. 54-25-1. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 6-Aza-UTP | 6-Aza-UTP is a P2Y2 receptor agonist. Synonyms: 6-Azauridine 5'-triphosphoric acid. Grade: ≥90% by AX-HPLC. CAS No. 6198-30-7. Molecular formula: C8H14N3O15P3 (free acid). Mole weight: 485.13 (free acid). | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose unveils its invaluable standing within the realm of the pharmaceutical landscape. Appreciating its paramount significance, this compound propels the synthesis of potential medicinal agents, tasked with illuminating the path towards triumph against diverse afflictions such as cancer, viral infections, and inflammatory disorders. Its exceptional and intricate molecular architecture graciously beckons the auspicious advent of avant-garde therapeutic interventions. Synonyms: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate | 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate is a versatile chemical compound used in the research and development of various drugs targeting infectious diseases. With its trichloroacetimidate functionality, this compound plays a crucial role in the development of targeted therapies and drug delivery systems. Molecular formula: C29H29Cl3N4O5. Mole weight: 619.92. | |
| 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose | 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose is a remarkable biomedical compound, endowed with unprecedented antimicrobial and anti-inflammatory attributes. CAS No. 1447950-85-7. Molecular formula: C10H17N5O5. Mole weight: 287.27. | |
| 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, a compound of utmost importance in the field of biomedicine, exhibits substantial significance. Its role proves pivotal in the synthesis of diverse therapeutic agents and drugs, including antivirals. This compound assumes a particularly crucial position in the advancement of drugs targeting galactosyltransferase enzymes and glycobiology research. CAS No. 4711-00-6. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 6-Azido-6-deoxy-1,2:3,5-bis-isopropylidene-D-glycero-L-gulo-heptitol | 6-Azido-6-deoxy-1,2:3,5-bis-isopropylidene-D-glycero-L-gulo-heptitol, a chemical compound extensively employed in the biomedical sector, exhibits extraordinary characteristics, rendering it indispensable in the creation and production of innovative pharmaceutical prospects. Its application within laboratory investigations facilitates the exploration of potential therapeutics targeting an array of ailments, encompassing malignancies and viral contagions. Synonyms: 6-Azido-6-deoxy-1,?2:3,?5-bis-O-(1-methylethylidene)?-D-glycero-L-gulo-heptitol. CAS No. 1458063-95-0. Molecular formula: C13H23N3O6. Mole weight: 317.34. | |
| 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose, a critically significant compound employed in biomedical research, exhibits immense promise in therapeutic applications. Its exceptional attributes find utility in the production of antiviral medications, effectively combatting multiple viral infections. Leveraging its azido group, this compound facilitates effortless labeling and conjugation with diverse molecules, thus enabling the development of advanced drug delivery platforms and bioconjugates for the identification and management of diseases. Synonyms: 6-Azido-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-2-azido-1-hydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. CAS No. 65371-16-6. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose is an invaluable carbon-based entity, finding critical application in the forefront of the nucleoside analog and antiviral drug research and development. This exotic compound unveils its prowess in research of virulent adversaries such as the infamous HIV and insidious hepatitis. Synonyms: alpha-L-Sorbofuranose, 6-azido-6-deoxy-2,3-O-(1-methylethylidene)-; 6-Azido-6-deoxy-2,3-O-(1-methylethylidene)hex-2-ulofuranose. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.24. | |
| 6-Azido-6-deoxy-b-cyclodextrin | 6-Azido-6-deoxy-b-cyclodextrin is a carbohydrate-based molecule used in biomedical research to selectively attach to and help analyze specific biological molecules. Its azido group can be used for the attachment of a variety of other molecules, including drugs or diagnostic agents for targeting specific diseases. Synonyms: 6A-Azido-6A-deoxy-β-cyclodextrin; 6-Azido-6-deoxycyclomaltoheptaose; 6-Deoxy-6-azido-β-cyclodextrin; 6-Monoazido-6-deoxy-β-cyclodextrin; 6-Monoazido-6-monodeoxy-β-cyclodextrin; 6-Monoazido-β-cyclodextrin; Mono(6-azido-6-desoxy)-β-cyclodextrin; Mono-6-deoxy-6-azido-β-cyclodextrin; Mono-6A-azido-β-cyclodextrin. CAS No. 98169-85-8. Molecular formula: C42H69N3O34. Mole weight: 1160.00. | |
| 6-Azido-6-deoxy-D-fructose | 6-Azido-6-deoxy-D-fructose is an indispensable compound employed in drug development targeting diverse ailments assuming an imperative function in the manufacturing of antiviral and anticancer medications. Synonyms: D-Fructose, 6-azido-6-deoxy-. CAS No. 115827-10-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-azido-6-deoxy-D-galactopyranose | 6-azido-6-deoxy-D-galactopyranose is a paramount biomedical compound, residing in its ever-embraced involvement within the realms of drug development and chemical modification. It can be used to study drug efficacy, bolster drug absorption and diligently target intricate cellular cascades meticulously involved in the evolutionary tapestry of disease progression. Synonyms: 6-Azido-6-deoxy-D-galactose. Grade: 98%. CAS No. 106192-60-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-galactose | 6-Azido-6-deoxy-D-galactose is a versatile compound used in the biomedical industry for various applications acting as a key intermediate in the research and development of carbohydrate-based drugs and probes. With its unique azide group, it enables bioorthogonal chemical reactions for the labeling and detection of biomolecules. CAS No. 66927-03-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glucono-1,5-lactone | 6-Azido-6-deoxy-D-glucono-1,5-lactone is a versatile compound used for various applications serving as a precursor in the research of glycosylated compounds, which are potential candidates for drug development. Additionally, this compound finds utility in medical imaging and diagnostics, especially in the study of carbohydrate metabolism and disease progression. Its unique chemical properties make it a valuable tool for understanding and studying diseases associated with abnormal glycosylation processes. Synonyms: 6-Azido-6-deoxy-D-(+)-gluconic acid d-lactone; D-Gluconic acid, 6-azido-6-deoxy-, δ-lactone; Gluconic acid, 6-azido-6-deoxy-, δ-lactone, D-. CAS No. 18908-41-3. Molecular formula: C6H9N3O5. Mole weight: 203.15. | |
| 6-Azido-6-deoxy-D-glucopyranose | 6-Azido-6-deoxy-D-glucopyranose. CAS No. 18908-40-2. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxy-D-glucose (CAS# 20847-05-6) is a useful research chemical. Synonyms: D-Glucose, 6-azido-6-deoxy-. CAS No. 20847-05-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol | 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol, an intricately crafted substance, finds extensive employment in the realm of biomedical sciences. It bears immense significance as a fundamental constituent of antiviral pharmaceuticals, particularly in the realm of viral infection management. Its extraordinary molecular configuration renders it exceptionally well-suited for impeding viral duplication and mitigating the gravity of ailments provoked by viral agents. Synonyms: D-glycero-L-gulo-Heptitol, 6-azido-6-deoxy-. CAS No. 1458063-96-1. Molecular formula: C7H15N3O6. Mole weight: 237.21. | |
| 6-Azido-6-deoxy-D-mannose | 6-Azido-6-deoxy-D-mannose is a crucial compound widely used in the biomedical industry. It serves as a valuable tool for the development and research of glycoconjugates and various drug formulations. This compound plays a significant role in the synthesis and modification of glycostructures, making it essential for understanding glycan-related diseases and disorders. CAS No. 316379-15-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Synonyms: 6-azidofucose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. Grade: 95%. CAS No. 70932-63-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drug research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one, a versatile drug boasting both antiviral and antitumor properties, has become an invaluable instrument in the medicinal world. Through its DNA synthesis interference, it displays its prowess in staving off viruses and cancerous cells alike, thereby serving as a beacon of hope for those stricken with HIV, leukemia, and solid tumors. Notable for its unique structure and mode of operation, this remarkable molecule has cemented its reputation as a priceless commodity in the realm of biomedical research. Synonyms: 6-(2-Deoxy-β-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(β-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; dP; P-2'-Deoxyribose; P-Nucleoside (dP); 6-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; Deoxyribosyl dihydropyrimido[4,5-c][1,2]oxazin-7-one. Grade: ≥95%. CAS No. 126128-42-5. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one | 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one is a highly intricate and multifaceted compound, having propitious attributes encompassing profound anti-inflammatory is antioxidant and antimicrobial prowess. Actuated by its remarkable capabilities, this enigmatic compound tantalizes the realm of drug discovery, manifesting unbridled potential as a therapeutic entity research of cascading maladies such as cancer, diabetes and cardiovascular disorders. Synonyms: 9-(4-Methoxy-2-methylphenyl)-6-(b-D-galactopylanosyloxy)-xanthen-3-one); 6-(β-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one; 9-(4-methoxy-2-methylphenyl)-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-xanthen-3-one. CAS No. 850695-63-5. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-Benzylamino-2-deoxy-9-β-D-ribofuranosylpurine 5'-triphosphate, tetra-lithium salt | 6-Benzylamino-2-deoxy-9-β-D-ribofuranosylpurine 5'-triphosphate, tetra-lithium salt, a phosphorylated nucleoside analogue utilized as a DNA inhibitor, exhibits remarkable promise as a potential therapy for various cancer types including chronic lymphocytic leukemia, breast, lung, and colon cancer. Acting as a chain terminator and integrating into the developing DNA strand, this compound prevents DNA synthesis and replication. Grade: ≥ 95%. | |
| 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine, known for its potent antiviral properties, serves as an essential nucleoside analog in the field of biomedicine. Aiming to combat purine nucleoside phosphorylase (PNP)-deficient T-cell leukemias, this compound showcases remarkable efficacy. Furthermore, its therapeutic potential extends to viral infections like HIV and herpes. As a pharmacological tool, this compound holds immense value in investigating PNP-related diseases and delving into potential therapeutic strategies. Synonyms: N-Benzyl-2'-deoxyadenosine; n6-benzyl-2'-deoxyadenosine; 2'-Deoxy-N6-benzyladenosine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-Benzylamino-9-(b-D-arabinofuranosyl)purine | 6-Benzylamino-9-(b-D-arabinofuranosyl)purine, a synthetic nucleoside analog, showcases potent antiviral and anti-tumor activity. It serves as a key agent in the treatment of several malignancies, especially leukemia and lymphoma. Additionally, it offers remedy to viral infections such as hepatitis B and C by curbing viral DNA and RNA development, effectively forestalling their propagation and dissemination. Synonyms: 9-(b-D-ArabinofuranosyI)-6-benzyIaminopurine. Grade: 95%. CAS No. 42519-51-7. Molecular formula: C17H19N5O4. Mole weight: 357.37. | |
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