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 | |
|---|---|---|
| 8-Cl-Ino | 8-Cl-Ino is the potential metabolite of 8-chloro cyclic AMP and 8-chloroadenosine. Alternative Names: 8- Chloroinosine. Grades: ≥ 98% by HPLC. CAS No. 116286-77-9. Molecular formula: C10H11ClN4O6. Mole weight: 302.7. |  |
| 8-CPT-6-Phe-cAMP | 8-CPT-6-Phe-cAMP is a selective activator of protein kinase A (cAMP agonist). It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Grades: ≥ 98% by HPLC. CAS No. 72549-36-1. Molecular formula: C22H18ClN5O6PS·Na. Mole weight: 569.9. | |
| 8-CPT-cAMP-AM | 8-CPT-cAMP-AM is a precursor of 8-CPT-cAMP, the PKA activator. 8-CPT-cAMP is released after the metabolism of 8-CPT-cAMP-AM by esterases. Alternative Names: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 663941-66-0. Molecular formula: C19H19ClN5O8PS. Mole weight: 543.9. | |
| 8-[DY-547]-AET-2'-O-Me-cAMP | 8-[DY-547]-AET-2'-O-Me-cAMP is a fluorescent activator (λexc557 nm, λem574 nm) of the exchange protein activated by cAMP (Epac) or cAMP-GEF. Alternative Names: 8-(2-[DY-547]-aminoethylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C43H51N8Na2O13PS3. Mole weight: 1061.1. | |
| 8-[DY-547]-AET-cAMP | 8-[DY-547]-AET-cAMP is a fluorescent cAMP analogue (λexc 557 nm, λem 574 nm). It can be used for research focussed on activation studies of HCN2 channels and other cAMP-responsive binding proteins detailed technical information available. Alternative Names: 8-(2-[DY-547]-aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O13PS3. Mole weight: 1047.1. | |
| 8-[DY-547]-AET-cGMP | 8-[DY-547]-AET-cGMP is a fluorescent cGMP analogue (λexc557 nm, λem574 nm). It can be used for kinetic studies of CNG ion channels and other cGMP-reponsive binding proteins. Alternative Names: 8-(2-[DY-547]-aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O14PS3. Mole weight: 1063. | |
| 8-[DY-647]-AET-cGMP | 8-[DY-647]-AET-cGMP is a fluorescent cGMP analogue (λexc649 nm, λem666 nm). It can be used for kinetic studies of CNG ion channels and other cGMP-reponsive binding proteins. Alternative Names: 8-(2-[DY-647]-aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C44H51N8Na2O14PS3. Mole weight: 1089.1. | |
| 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-β-chitobioside is a pivotal compound extensively utilized in the biomedical sector, garners attention due to its multifaceted applications. Owing to its distinctive composition, it exhibits a remarkable capability to selectively target distinctive pathological routes, thus presenting an optimistic avenue for studying afflictions like rheumatoid arthritis asthma and chronic obstructive pulmonary disease (COPD). Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside is an extraordinary compound specimen with the ability to selectively impact pivotal enzymes and receptors implicated in the pathogenesis of manifold malignancies, encompassing those of the mammary gland, pulmonary region and prostatic milieu. Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside | 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 8-Ethoxycarbonyloctyl N,N'-Diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Alternative Names: 8-(((2R,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octyl propionate. Molecular formula: C27H48N2O13. Mole weight: 608.69. | |
| 8-[Fluo]-AHT-PET-cGMP | 8-[Fluo]-AHT-PET-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm), which can be used for receptor studies. It has the potential to be a CNG channel inhibitor. Alternative Names: 8-(6-[Fluoresceinyl]aminohexylthio)-β-phenyl-1,N2-ethenoguanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H39N7NaO12PS2. Mole weight: 987.9. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP is a fluorescent cAMP analogue (λexc494 nm, λem517 nm). Alternative Names: 8-(2-[Fluoresceinyl]aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 293296-57-8. Molecular formula: C33H27N7NaO11PS2. Mole weight: 815.7. | |
| 8-[Fluo]-cGMP | 8-[Fluo]-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm). Alternative Names: 8-(2-[Fluoresceinyl]aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H27N7NaO12PS2. Mole weight: 831.7. | |
| 8-Fluoroadenosine | 8-Fluoroadenosine is an extraordinary compound, acting as a highly selective inhibitor of S-adenosylhomocysteine hydrolase (SAHH) within the dynamic realm of cellular biochemistry. Alternative Names: 8-fluoro-adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 23205-67-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 8-HA-cAMP | 8-HA-cAMP is a selective analogue of cAMP preferring site B of PKA I. It has high membrane permeability and superior stability towards phosphodiesterases. Alternative Names: 8- Hexylaminoadenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 59212-44-1. Molecular formula: C16H24N6O6P · Na. Mole weight: 450.4. | |
| 8-Hydrazinoadenosine | 8-Hydrazinoadenosine is a key compound utilized in the field of biomedicine. With its potent properties, it plays a crucial role in the development of drugs targeting various diseases. Its applications include therapies for cancer, as well as neurological and cardiovascular disorders. Alternative Names: Adenosine, 8-hydrazinyl-; 8-hydrazino-adenosine; (2R,3R,4S,5R)-2-(6-amino-8-hydrazineyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 3868-34-6. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 8-Hydroxy-3'-deoxy-3'-fluoroguanosine | 8-Hydroxy-3'-deoxy-3'-fluoroguanosine is a profoundly potent antiviral compound widely applied in the biomedical domain, exbiting formidable inhibitory attributes in research of viral infections, encompassing influenza and herpes. Its intrinsic mechanism revolves around perturbing viral replication processes. Grades: ≥95%. Molecular formula: C10H12FN5O5. Mole weight: 301.23. | |
| 8-Hydroxy-3'-deoxyguanosine | 8-Hydroxy-3'-deoxyguanosine, a vital biomarker in the field of biomedicine, assumes a pivotal role in the investigation of oxidative DNA damage. Renowned for its applicability in assessing and diagnosing ailments associated with oxidative stress, including cancer, cardiovascular diseases, neurodegenerative disorders, and aging, this product proves invaluable. Grades: ≥95%. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt | 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt is an indispensable resource, playing a pivotal role in probing intricate oxidative DNA impairment and mending mechanisms. It finds extensive utility in uncovering the ramifications inflicted by reactive oxygen species on afflictions like cancer and neurodegenerative ailments. Alternative Names: 5'-Guanylic acid, 2'-deoxy-7,8-dihydro-8-oxo-, sodium salt (1:2). CAS No. 1679384-24-7. Molecular formula: C10H14N5O8P.2Na. Mole weight: 409.2. | |
| 8-Hydroxyguanine | A crucial nucleotide derivative, 8-Hydroxyguanine, reigns supreme in the biomedical industry for its multifaceted functions. Serving as a DNA damage biomarker for several human diseases, including cancer, it plays a significant role in furthering our understanding of complicated cellular mechanisms. Moreover, its use in research facilitates the evaluation of the efficacy of certain chemotherapy drugs, greatly assisting the development of effective cancer treatments. A product of immense importance, 8-Hydroxyguanine is the key to unlocking the mysteries of DNA repair mechanisms and expanding the frontiers of medical science. Uses: An 8-oxo-guanine repair pathway coordinated by mutyh glycosylase and dna polymerase λ. Alternative Names: 2-Amino-6,8-purinediol; 8-Oxo-7,8-dihydroguanine; NSC 22720; 2-Amino-6,8-dihydroxypurine; 7,8-dihydro-8-oxoguanine; 2-Aminopurine-6,8-diol; 2-amino-7,9-dihydro-3H-purine-6,8-dione. Grades: ≥95% by HPLC. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| 8-Hydroxyguanine Hydrochloride | 8-Hydroxyguanine Hydrochloride is a remarkable biomedical compound, standing valiantly as the vanguard against oxidative turmoil inflicted upon our precious DNA by malevolent reactive oxygen species. It unveils the intricacies of oxidative stress-induced DNA harm while appraising the prowess of antioxidant interventions with utmost precision. Alternative Names: 2-Amino-6,8-dihydroxypurine Hydrochloride; 2-Amino-7H-purine-6,8-diol hydrochloride; 8-Oxoguanine Hydrochloride. CAS No. 1246818-54-1. Molecular formula: C5H6ClN5O2. Mole weight: 203.59. | |
| 8-Hydroxy Guanosine 5'-Triphosphate Triethylammonium Salt | 8-Hydroxy Guanosine 5'-Triphosphate is an oxidized ribonucleotide cDNA induced mutations, suggesting disturbance of genetic information during transcription and/or reverse transcription. It is a potential antiviral drug that causes mutations in genomic RNA. Alternative Names: 7,8-Dihydro-8-oxoguanosine 5'-(Tetrahydrogen Triphosphate) Triethylammonium Salt; 2-Amino-9-β-D-ribofuranosylpurine-6,8(1H,9H)-dione 5'-(Tetrahydrogen Triphosphate) Triethylammonium Salt; 8-Ketoguanosine 5'-Triphosphate Bis(triethylammonium) Triethylammonium Salt; 8-OH-GTP Di-TEA Triethylammonium Salt. Grades: 95%. Molecular formula: C10H16N5O15P3 xNEt3. Mole weight: 539.18. | |
| 8-Hydroxymethylguanosine | 8-Hydroxymethylguanosine is a potent biomedical compound, exhibiting immense promise in studying neurodegenerative adversaries such as the notorious Alzheimer's and Parkinson's diseases. Alternative Names: Guanosine, 8-(hydroxymethyl)-. Grades: ≥95%. CAS No. 54898-41-8. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 8-Hydroxymianserin b-D-glucuronide | 8-Hydroxymianserin b-D-glucuronide, an imperative and indispensable constituent utilized in the domain of biomedicine, holds immense significance. This compound serves as an invaluable resource to delve into and comprehend the intricate nuances of Mianserin's pharmacokinetic properties. By shedding light on its metabolism and plausible therapeutic advantages, it enables a comprehensive exploration of Mianserin's potential in ameliorating diverse ailments like depression and insomnia. CAS No. 140695-49-4. Molecular formula: C24H28N2O7. Mole weight: 456.50. | |
| 8-Hydroxyquinoline b-D-galactopyranoside | 8-Hydroxyquinoline b-D-galactopyranoside is a compound with diverse biomedical applications, showcasing exceptional capabilities in research of microbial infections. Its multifaceted functionality extends towards inhibiting specific cancer-associated enzymes. Alternative Names: 8-Hydroxy-1-azanaphthalene b-D-galactoside; HQGal; 8-Quinolinyl β-D-galactopyranoside; Quinolin-8-yl beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 113079-84-8. Molecular formula: C15H17NO6. Mole weight: 307.30. | |
| 8-Hydroxyquinoline b-D-glucopyranoside | 8-Hydroxyquinoline b-D-glucopyranoside is a commendable biomedical compound known for its applications in studying neurodegenerative ailments. By fortifying the cellular antioxidant defense system and impeding neuroinflammation, it showcases promising neuroprotective attributes. Alternative Names: HQGlc; 8-Quinolinyl β-D-glucopyranoside; Quinoline, 8-(β-D-glucopyranosyloxy)-; 8-Hydroxyquinoline β-D-glucoside; 8-Quinolyl β-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 29266-96-4. Molecular formula: C15H17NO6. Mole weight: 307.30. | |
| 8-Hydroxyquinoline-b-D-glucuronide | 8-Hydroxyquinoline-b-D-glucuronide - a metabolite of 8-hydroxyquinoline - boasts a diverse range of biological activities. Its usage has proven effective as a potent inhibitor for Tau protein aggregation, which is affiliated with Alzheimers disease. This molecule establishes roles in cellular signaling pathways and cancer treatment. Alternative Names: Quinolyl-8beta-glucuronic acid; 8-Quinolinyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 8-quinolyl, β-D-; 8-Hydroxyquinoline glucuronide; 8-Quinolinyl glucuronide; 8-Quinolyl β-D-glucosiduronic acid; NSC 87518. CAS No. 14683-61-5. Molecular formula: C15H15NO7. Mole weight: 321.28. | |
| 8-Hydroxyquinoline b-D-glucuronide sodium salt | A versatile biomedical compound, 8-Hydroxyquinoline b-D-glucuronide sodium salt emerges as a consequential therapeutic phenomenon, effectively tackling a myriad of ailments. Emanating its prowess as a potent chelating agent, it simultaneously unveils remarkable antimicrobial attributes. An indispensable ally in pharmaceutical advancements, this compound revolutionizes the combat against microbial infections, be it bacterial or fungal in origin. Alternative Names: HQG; 8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt; β-D-Glucopyranosiduronic acid, 8-quinolinyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-2-carboxylate; 8-Quinolinyl β-D-glucopyranosiduronic acid sodium salt; 8-Hydroxyquinoline glucuronide sodium salt; 8-Quinolinyl glucuronide sodium salt; 8-Quinolyl β-D-glucosiduronic acid sodium salt. CAS No. 207728-71-0. Molecular formula: C15H14NNaO7. Mole weight: 343.26. | |
| 8-Hydroxy-xyloguanosine | 8-Hydroxy-xyloguanosine is a biomedically important compound widely used in the research and development of various pharmaceutical drugs. It serves as a key intermediate for synthesizing nucleotide analogs that target viral diseases, such as hepatitis C and respiratory syncytial virus. Its unique structure makes it a crucial component for studying antiviral agents and designing potential therapeutics to combat these infectious diseases effectively. Alternative Names: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxy)-1H-purin-6-one. Grades: ≥95%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 8-Iodoadenosine | 8-Iodoadenosine, a biomedical product, has emerged as a pivotal intervention for diverse ailments and medical circumstances. This compound exhibits exceptional prospects in oncological investigations, particularly pertaining to the innovation of avant-garde anticancer modalities. Profoundly impeding cellular mechanisms, it manifests as a strong suppressor of cancerous cell propagation whilst concurrently instigating apoptosis. Alternative Names: 8-Indoo adenosine; 8-I-rA; 8-I-Adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 8-iodo-. Grades: 97%. CAS No. 31281-88-6. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 8-Iodo-ADP | 8-Iodo-ADP is a remarkable biomedical compound unlocking the enigmatic realm of purinergic receptors, unraveling their binding mechanics and activating potential. Alternative Names: (8I-ADP); 8-Iodo-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O10P2I (free acid). Mole weight: 553.10 (free acid). | |
| 8-Iodo-AppNHp | 8-Iodo-AppNHp - a renowned biochemical reagent - finds widespread usage in the G protein-coupled receptor (GPCR) study arena. Its non-hydrolyzable analog of GTP ensures sturdy receptor-G protein complexes, enabling downstream signaling pathway investigations. Apart from resolving cardiovascular illnesses and cancer investigations, it has contributed to various other GPCR studies. Alternative Names: (8I-AppNHp, 8I-AMPPNP); 8-Iodo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3I (free acid). Mole weight: 632.09 (free acid). | |
| 8-Iodo-ATP | 8-Iodo-ATP is a potent and specific agonist for P2X receptors, which are involved in various pathophysiological processes such as pain perception and inflammation. It is widely used in the biomedical industry to study the function and regulation of P2X receptors and to develop new drugs targeted at these receptors for the research of chronic pain, neuroinflammatory disorders and other conditions. Alternative Names: (8I-ATP); 8-Iodo-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 82049-15-8. Molecular formula: C10H15N5O13P3I (free acid). Mole weight: 633.08 (free acid). | |
| 8-Iodo-GDP | 8-Iodo-GDP, a nucleotide analog, facilitates in the study of molecular mechanisms of signal transduction with promising applications in cancer therapies. Along with its ability to inhibit assembly and disassembly of the microtubule network,it has also garnered significant attention for its potential in treating neurological diseases, including Alzheimer's and Huntington's. Alternative Names: (8I-GDP); 8-Iodo-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2I (free acid). Mole weight: 569.10 (free acid). | |
| 8-Iodo-GppNHp | 8-Iodo-GppNHp, a chemical compound employed in biomedicine to inquire into G-protein signaling pathways, often functions as a non-hydrolyzable GTP analog, providing a means of exploring the activity of G-protein coupled receptors and their associated downstream effectors and target proteins. Its application has examined various afflictions, such as cancer and neurological disorders, advancing our understanding of these conditions. Alternative Names: (8I-GppNHp, 8I-GMPPNP); 8-Iodo-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O13P3I (free acid). Mole weight: 648.09 (free acid). | |
| 8-Iodo-GTP | 8-Iodo-GTP, a modified nucleotide, serves as a guanine nucleotide-binding proteins (G proteins) substrate for biochemical research. Its highly selective incorporation into G proteins allows for the investigation of their interactions with enzymes and receptors. Furthermore, researchers have studied its potential efficacy in the treatment of cancer. Alternative Names: (8I-GTP); 8-Iodo-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1071796-43-4. Molecular formula: C10H15N5O14P3I (free acid). Mole weight: 649.07 (free acid). | |
| 8-Iodo-guanosine | 8-Iodo-guanosine, a chemical compound used in biomedical research, has proven instrumental in studying the impacts of purine nucleoside analogs on cancers and viral infections. As an iodine-substituted guanosine derivative, it exhibits the potential to act as an inhibitor of RNA viruses like HIV and hepatitis C. Alternative Names: 8-Iodoguanosine; 8-I-rG; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-iodo-1H-purin-6(9H)-one; 8-Iodocoumarin; NSC 79218. Grades: ≥97% by HPLC. CAS No. 18438-99-8. Molecular formula: C10H12IN5O5. Mole weight: 409.14. | |
| 8-MABA-cAMP | 8-MABA-cAMP is a fluorescent cAMP analogue (λexc352 nm, λem436 nm). Alternative Names: 8- (4- [N- Methylanthraniloyl]aminobutylamino) adenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 909782-76-9. Molecular formula: C22H28N8O7P · Na. Mole weight: 570.5. | |
| 8-MA-cAMP | 8-MA-cAMP is a selective cAMP analogue that has affinity to site B of protein kinase A type I and II. Site A activity is developed when 8-MA-cAMP acts synergistically together with other analogues. Alternative Names: 8- Methylaminoadenosine- 3', 5' cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 33823-18-6. Molecular formula: C11H14N6O6P · Na. Mole weight: 380.2. | |
| 8-MBT-cAMP | 8-MBT-cAMP is a cAMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Alternative Names: 8- (4- Mercaptobutylthio)adenosine- 3', 5' cyclic monophosphate, triethyl ammonium salt. Grades: ≥ 98% by HPLC. CAS No. 1033893-75-2. Molecular formula: C14H20N5O6PS2 (free acid). Mole weight: 449.4 (free acid). | |
| 8-Methoxyadenosine | 8-Methoxyadenosine is a remarkable biomedical compound with antitumor and immunosuppressive properties effectively impeding RNA enhancement and viral replication. Alternative Names: Adenosine, 8-methoxy-; (2R,3R,4S,5R)-2-(6-amino-8-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 3969-27-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside | 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside is a highly potent compound with applications extending to study an array of ailments encompassing bacterial and fungal infections. Alternative Names: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3-O-benzyl-2-deoxy-b-D-glucopyranoside; Methyl 9-[[2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]nonanoate; Nonanoic acid, 9-[[2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 359436-87-6. Molecular formula: C39H58N2O16. Mole weight: 810.88. | |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Alternative Names: Octanoic acid, 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-, methyl ester; Methyl 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]octanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. | |
| 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, an intriguing biochemical compound extensively employed in the field of biomedicine, exhibits remarkable inhibitory properties against specific enzymes crucial to the biosynthesis of select glycoproteins. With its distinctive structural composition and mechanism of action, this compound presents itself as an auspicious contender for extensive research and development within the biomedical industry. Alternative Names: Nonanoic acid, 9-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester; Methyl 9-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]nonanoate; Methyl 8-{[beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl]oxy}nonanoate; 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside. CAS No. 56343-02-3. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is an exceptional biomedical compound, presenting an array of potential utilities in drug conveyance regimes, molecular visualization techniques as well as serving as an intermediary compound in the research of certain afflictions. CAS No. 106445-25-4. Molecular formula: C24H33NO9. Mole weight: 479.52. | |
| 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a commendable biomedical compound, exhibiting promising inhibitory nature in research of oncology and the ceaseless development of novel drugs. Alternative Names: 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-beta-D-glucopyranoside. CAS No. 359436-88-7. Molecular formula: C32H39NO10. Mole weight: 597.65. | |
| 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose | 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose is a compound prominently utilized in the biomedical domain, exhibiting potential in studying afflictions stemming from resilient compound-resistant variants. The intricacy of its distinct configuration renders it proficient in selectively targeting and suppressing the proliferation of pernicious pathogens. Alternative Names: 8-Methoxycarbonyloctyl 4-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-3-O-benzyl-2-phthalimido-b-D-glucopyranoside; Methyl 9-[[2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]nonanoate. CAS No. 106445-30-1. Molecular formula: C51H58N2O18. Mole weight: 987.01. | |
| 8-Methoxycarbonyloctyl-3-O-benzyl-3',4',6',6-tetra-O-acetyl-N,N'-diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Alternative Names: 8-Methoxycarbonyloctyl-2-deoxy-2-acetamido-3-O-benzyl-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'acetamido-β-D-glucopyranosyl)-6-O-acetyl-β-D-glucopyranoside; 8-Methoxycarbonyloctyl-2-deoxy-2-acetamido-3-O-benzyl-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'acetamido-β-D-glucopyranosyl)-β-D-glucopyranoside; (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-4-(benzyloxy)-6-((9-methoxy-9-oxononyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C41H60N2O17. Mole weight: 852.92. | |
| 8-Methoxycarbonyloctyl-4-O-(2'-acetamido-2'-deoxy-β-D-glucopyranosyl)-6-O-α-L-fucopyranosyl-2-deoxy-β-D-glucopyranoside | A synthetic antigen which may be linked to proteins. Alternative Names: 8-Methoxycarbonyloctyl-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-6-O-a-L-fucopyranosyl-2-deoxy-b-D-glucopyranoside; 8-Methoxycarbonyloctyl-6-O-α-L-fucopyranosyl-N,N'-diacetyl-chitobioside. Grades: 95%. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside | 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside is an intricate biomedical compound, rendering it a splendid candidate against cancerous malignancies and inflammatory afflictions. Alternative Names: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside; Nonanoic acid, 9-[[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 106445-35-6. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| 8-Methyaminoadenosine | 8-Methyaminoadenosine is a potent purinergic receptor agonist that is used in the biomedical industry for the treatment of various neurological disorders including Parkinson's disease and epilepsy. It acts as a neurotransmitter and modulates the release of dopamine, reducing motor symptoms associated with Parkinson's disease. Alternative Names: 9H-Purine, 6-amino-8-(methylamino)-9-β-D-ribofuranosyl-; Adenosine, 8-(methylamino)-; (2R,3R,4S,5R)-2-(6-amino-8-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-(methylamino)adenosine. Grades: ≥95%. CAS No. 13389-13-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 8-Methyl-2'-deoxyadenosine | 8-Methyl-2'-deoxyadenosine is an intricately engineered derivative of adenosine, unveiling prodigious potential in obstructing the unrelenting growth of neoplastic cells, thereby holding promise in research of specific cancers. Alternative Names: Adenosine, 2'-deoxy-8-methyl-; 2'-deoxy-8-methyladenosine; (2R,3S,5R)-5-(6-Amino-8-methyl-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 85562-60-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 8-Methyladenosine | 8-Methyladenosine, a nucleoside present in diverse organisms' RNAs, holds significance in multiple biological processes, such as gene expression, mRNA stability, and translation regulation. Studies indicate that 8-Methyladenosine's aberrant expression associates with numerous ailments like viral infection, neurodegenerative disorders, and cancer, expediting the development of newer therapies. Alternative Names: 8-Methyl Ado; 8-Methyl adenosine; Adenosine, 8-methyl-; (2R,3R,4S,5R)-2-(6-Amino-8-methyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 56973-12-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 8-Methylguanosine | 8-Methylguanosine is a crucial compound in biomedicine used for research purposes. It serves as a building block in the synthesis of nucleic acids and is commonly used in studies investigating RNA metabolism and epitranscriptomics. Alternative Names: monomethylguanosine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-methyl-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 36799-17-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 8-Methylthioadenosine | 8-Methylthioadenosine, an extensively researched biochemical compound, is widely employed in biomedical studies due to its involvement in diverse physiological processes. With its potential therapeutic implications in cancer, liver diseases, and immunological disorders, this nucleoside serves as a valuable asset for exploring innovative treatment strategies within the realm of biomedicine. Alternative Names: 8-Methylthio-adenosine; 8-methylsulphanyladenosine; 8-MeS-adenosine; Adenosine, 8-(methylthio)-; (2R,3R,4S,5R)-2-(6-amino-8-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 29836-01-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 8-Methylthioguanosine | 8-Methylthioguanosine is a synthetic nucleoside analogue impeding viral polymerases, widely applied in the research of viral maladies encompassing hepatitis C and influenza. Alternative Names: 8-Methylthio-guanosine; 8-methylsulfanyl-guanosine; 8-Methylmercapto-guanosine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-(methylthio)-1H-purin-6(9H)-one; 8-(Methylthio)guanosine. Grades: ≥95%. CAS No. 2104-66-7. Molecular formula: C11H15N5O5S. Mole weight: 329.33. | |
| 8-Morpholinyl-GTP | 8-Morpholinyl-GTP, a biochemical known for its role in G protein signaling, has gained popularity in scientific research to examine the etiology of several ailments. Studies exploring Parkinson's, Huntington's, and Alzheimer's diseases and cancer have utilized this compound due to its unique composition and performance. Researchers find its presence instrumental in determining molecular mechanisms of these diseases and uncovering effective treatment options. Alternative Names: 8-Morpholinyl-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H23N6O15P3 (free acid). Mole weight: 608.28 (free acid). | |
| 8-N3-6-Biotin-10-cAMP | 8-N3-6-Biotin-10-cAMP is an analogue in photoaffinity labelling of cAMP binding proteins which can be immobilized by UV light. Grades: ≥ 98% by HPLC. Molecular formula: C28H40N12O9PS · Na. Mole weight: 774.7. | |
| 8-N3-6-[DY-547]-AE-cAMP | 8-N3-6-[DY-547]-AE-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by irradiation of UV light. Alternative Names: 8-Azido-N6-(2-[DY-547]-aminoethyl)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H48N11Na2O13PS2. Mole weight: 1056. | |
| 8-N3-cAMP | 8-N3-cAMP is an analogue of cAMP binding proteins used for photoaffinity labelling. Uses: Affinity labels. Alternative Names: 8- Azidoadenosine- 3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 31966-52-6. Molecular formula: C10H10N8O6P · Na. Mole weight: 392.2. | |
| 8-N3-ε-ADP | 8-N3-ε-ADP is a 8-N3-ADP analogue with photosensitive activity and a ε-ADP analogue with fluorescent property, which is used for photoaffinity labelling of ADP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem410 nm). Alternative Names: 8- Azido- 1, N6- ethenoadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H15N8O10P2 (free acid). Mole weight: 493.3 (free acid). | |
| 8-N3-ε-ATP | 8-N3-ε-ATP is a photosensitive analogue of 8-N3-ATP as well as a fluorescent analogue of ε-ATP, which can be used for photoaffinity labelling of ATP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem412 nm). Alternative Names: 8- Azido- 1, N6- ethenoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 66895-05-4. Molecular formula: C12H15N8O13P3 (free acid). Mole weight: 572.2 (free acid). | |
| 8-N3-ε-cAMP | 8-N3-ε-cAMP is a cAMP analogue used for labelling of cAMP receptors. ε-cAMP can be fluorescent through immobilization by UV light illumination, which offers a label for cAMP receptors. Alternative Names: 8-Azido-1,N6-ethenoadenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 60902-12-7. Molecular formula: C12H10N8O6P. Mole weight: 394.24. | |
| 8-NBD-cAMP | 8-NBD-cAMP is a fluorescent activator (λexc471 nm, λem536 nm) of cAMP-dependent protein kinase. 8-NBD-cAMP fluoresces strongly in hydrophobic environments. Alternative Names: 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221905-51-7. Molecular formula: C18H17N9NaO9PS. Mole weight: 589.41. | |
| 8-NBD-cGMP | 8-NBD-cGMP is a fluorescent activator of both isozymes I α and I β of cGMP-dependent protein kinase. 8-NBD-cGMP fluoresces strongly in hydrophobic environments. Alternative Names: 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 115993-88-9. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. | |
| 8-NH2-ADP | 8-NH2-ADP is an analogue of adenosine-5'-O-diphosphate used in receptor mapping studies. Alternative Names: 8- Aminoadenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 65312-53-0. Molecular formula: C10H16N6O10P2 (free acid). Mole weight: 442.2 (free acid). | |
| 8-NH2-ATP | 8-NH2-ATP is an analogue of adenosine-5'-triphosphate and a metabolite of the cytotoxic nucleoside 8-aminoadenosine that can be used for receptor mapping purposes. Alternative Names: 8- Aminoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 35874-49-8. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 522.2 (free acid). | |
| 8-Nitroguanosine 2',3',5'-Triacetate | 8-Nitroguanosine derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Alternative Names: 8-Nitroguanosine 2',3',5'-Triacetate; 1096020-95-9; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-nitro-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-nitro-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; J-002308; [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-amino-8-nitro-6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methyl acetate. CAS No. 1096020-95-9. Molecular formula: C16H18N6O10. Mole weight: 454.35. | |
| 8-(N,N-Dimethylaminomethyl)guanosine | 8-(N,N-Dimethylaminomethyl)guanosine is a profound compound, aiding in studying the unparalleled menace of herpes simplex virus (HSV) and human cytomegalovirus (HCMV). Grades: ≥95%. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
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