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 | |
|---|---|---|
| 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical is a powerful biomedical compound utilized in various research areas. It acts as a stable nitroxyl radical, commonly employed in the study of free radical chemistry, antioxidant effects, and spin trapping. This product plays a crucial role in investigating oxidative stress-related diseases, understanding the mechanisms of drug metabolism, and exploring radical-mediated reactions in biomedicine. Alternative Names: 4-Glycidyloxy-TEMPO Free Radical. Grades: >95.0%(GC)(T). CAS No. 122413-85-8. Molecular formula: C12H22NO3. Mole weight: 228.31. |  |
| (4-Methoxyphenyl)methylbeta-D-glucopyranoside | (4-Methoxyphenyl)methylbeta-D-glucopyranoside is a key compound used in the biomedical industry for various applications. This product is primarily utilized in the development of pharmaceutical drugs targeting specific diseases, particularly those related to glucoside metabolism or associated with glucosidase deficiencies. Its unique chemical structure confers potential therapeutic benefits, making it an indispensable component in biomedical research and drug discovery processes. Alternative Names: (4-Methoxyphenyl)methyl beta-D-glucopyranoside. Grades: 95%. CAS No. 81381-72-8. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| (4-Methylphenyl)methylbeta-D-glucopyranoside | (4-Methylphenyl)methylbeta-D-glucopyranoside is a biochemical substance used in pharmaceutical research to map glucose metabolism pathways. It can be used to develop medication aimed at treating chronic metabolic diseases like diabetes and obesity. Alternative Names: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(p-tolylmethoxy)tetrahydropy ran-3,4,5-triol. Grades: 95%. CAS No. 190595-25-6. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid | (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid. Alternative Names: 4-[[(Diphenylmethoxy)carbonyl]amino]-2-oxo-1(2H)-pyrimidineacetic acid; (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid; 2-(4-(((Benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; [4-N-(Benzhydryloxycarbonyl)-cytosin-1-yl]-acetic acid. Grades: 95%. CAS No. 186046-78-6. Molecular formula: C20H17N3O5. Mole weight: 379.37. | |
| (4-Nitrophenyl)methyl-b-D-glucopyranoside | (4-Nitrophenyl)methyl-b-D-glucopyranoside is a biochemical substrate used primarily for detecting, quantifying, and studying beta-glucosidases. These enzymes participate in important biological processes, from bacterial cell wall formation to anti-inflammatory drug activation. It can be used in the research of various diseases including Gaucher's disease. Alternative Names: (4-Nitrophenyl)methyl β-D-glucopyranoside; p-nitrobenzyl beta-d-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-((4-nitrobenzyl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 700368-52-1. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate represents an extraordinary breakthrough in the realm of biomedical science. This incredibly potent and highly specific drug exhibits remarkable efficacy in combating certain forms of cancer, such as leukemia and solid tumors. Molecular formula: C26H37Cl2N6O9P. Mole weight: 679.49. | |
| (4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | 4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate exhibits exceptional antiviral activity by targeting specific pathways involved in viral replication. Additionally, it plays a crucial role in inhibiting the growth of cancer cells, ultimately leading to their destruction. Its unique molecular structure ensures enhanced efficacy and reduced toxicity. Grades: ≥ 96% (HPLC). | |
| (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, an essential building block for the synthesis of pharmaceutical agents to alleviate bacterial and viral infections, is concurrently leveraged as a fundamental substrate in anti-cancer drug development. In addition, the chiral ligands produced from this compound demonstrate effectiveness in facilitating asymmetric catalysis. Alternative Names: (4r,5r)-5-(methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; MFCD30269178; SCHEMBL2526095; AT10409; (4R,5R)-5-methoxycarbonyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, 96%, ee 98.5%. CAS No. 67812-33-3. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid, a small molecule drug, holds promise in treating central nervous system disorders such as Alzheimer's and Parkinson's disease. The intricate structure and distinct properties of this compound make it an attractive option for drug development. It is a potential solution for combating these debilitating conditions and can lead to improved quality of life for affected individuals. Alternative Names: 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4R-trans)-(9CI). CAS No. 107983-40-4. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a biomedical product utilized in the treatment of several diseases. This compound has shown potential in inhibiting the growth of various cancer cells and may be used in targeted drug delivery systems. Its molecular structure exhibits nitromethyl and benzyl groups, which contribute to its pharmacological activity. Alternative Names: (4R)-Benzyl-4-deoxy-4-C-nitromethyl-β-D-arabinopyranoside; (4R)-Benzyl-4-deoxy-4-C-nitromethyl-beta-D-arabinopyranoside. CAS No. 383173-71-5. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside is a compound in biomedicine used for the research and development of novel drugs targeting specific diseases. Molecular formula: C19H21NO6. Mole weight: 359.37. | |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Alternative Names: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Molecular formula: C17H28N2O9. Mole weight: 404.41. | |
| [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | [5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate is an organic compound that is commonly used in the development of drugs for the treatment of various diseases - some of which include cancer and certain viral infections. By targeting specific disease-causing agents, the compound has shown tremendous promise in biomedicine. Alternative Names: NSC-92421. Grades: 98%. CAS No. 7057-46-7. Molecular formula: C26H23F3N2O7. Mole weight: 532.47. | |
| (5-Acetamido-5-N,4-O-carbonyl-2-(dibutylphosphoryl)-3,5-dideoxy-D-glycero-α-D-galactonon-2-ulopyranoside)onate | Anti-flu and anti-cancer agent. Alternative Names: 5-Acetamido-5-N,4-O-carbonyl-2-(dibutylphosphoryl)-α-neuraminic acid; (3aS,6S,7aS)-3-Acetyl-6-((dibutoxyphosphoryl)oxy)-2-oxo-4-(1,2,3-trihydroxypropyl)hexahydro-2H-pyrano[3,4-d]oxazole-6-carboxylic acid. Molecular formula: C20H34NO13P. Mole weight: 527.46. | |
| 5-Azoniaspiro[4.4]nonane Chloride | 5-Azoniaspiro[4.4]nonane Chloride. Grades: >98.0%T. CAS No. 98997-63-8. Molecular formula: C8H16ClN. Mole weight: 161.67. | |
| (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Alternative Names: L-ribo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester, (5ξ)-. CAS No. 206269-72-9. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 5-Ethynyl-2'-deoxyuridine (EdU) | 5-Ethynyl-2_-deoxyuridine (EdU) is a thymidine analog that can be incorporated into replicating DNA for detection of cell proliferations. The alkyne handler can be used for subsequent ligation to azide-containing molecules through a highly efficient click chemistry reaction. Alternative Names: EdU (5-ethynyl-2'-deoxyuridine). Grades: NMR 1H, HPLC-MS (95%). CAS No. 61135-33-9. Molecular formula: C11H12N2O5. Mole weight: 252.2. | |
| (5-Hydroxy rosiglitazone)-b-D-glucuronide | (5-Hydroxy rosiglitazone)-b-D-glucuronide is a biochemical compound used as a metabolite marker in diabetes research. Specifically, it is associated with the study of type 2 diabetes mellitus as a breakdown product of rosiglitazone, an antidiabetic medication. Alternative Names: 6-[6-({2-[4-Dioxo-thiazolindin-5-yl-methyl)-phenoxy]ethyl}-methyl-amino)-pyridin-3-yloxy]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid. CAS No. 288853-59-8. Molecular formula: C24H27N3O10S. Mole weight: 549.55. | |
| 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine | 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine is an indispensable compound, involved in research of diverse ailments, particularly certain cancer variants. Evidently, owing to its unparalleled chemical configuration and attributes, this compound has exhibited remarkable outcomes by impeding malignant cell proliferation and stimulating apoptosis. Alternative Names: 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine; N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxycytidine; N-benzoyl-5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-cytidinee; N4-Bz-DMT-dC. Grades: ≥95%. CAS No. 67219-55-0. Molecular formula: C37H35N3O7. Mole weight: 633.69. | |
| 5-Propargylamino-dCTP-ATTO-647N | Recommended Propargylamino-dCTP-ATTO-647N / dCTP ratio for Nick Translation: 30-50% Propargylamino-dCTP-ATTO-647N/ 70-50% dCTP. Grades: ≥95% (HPLC). Molecular formula: C54H68N7O15P3(freeacid). Mole weight: 1148.08. | |
| (5R,6S,7R)-6,7-Dihydro-5-[(1R)-1-hydroxyethyl]-5H-pyrrolotetrazole-6,7-diol | (5R,6S,7R)-6,7-Dihydro-5-[(1R)-1-hydroxyethyl]-5H-pyrrolotetrazole-6,7-diol is a revolutionary biomedical compound with profound therapeutic implications in the treatment of specific diseases. Its distinctive chemical structure underscores its potential as a potent pharmaceutical agent targeting diverse biological processes. By interacting with specific drug targets or enzymes pivotal in the advancement of diseases, this compound demonstrates remarkable therapeutic attributes. Extensive scientific investigations are ongoing, elucidating the vast array of disease and disorder applications this product holds promise in combating. | |
| (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, a remarkable biomedicine, demonstrates impressive antioxidant properties that prove beneficial in the treatment of diverse neurodegenerative ailments. This compound showcases significant potential for slowing down the progression of devastating conditions like Alzheimer's disease, Parkinson's disease, and Huntington's disease. Through its ability to inhibit oxidative stress and safeguard neurons from damage, it offers a ray of hope for patients afflicted with these debilitating disorders, making it an invaluable asset in the field of healthcare. Alternative Names: 2,2':5,6-Di-O-isopropylidene-2-C-hydroxmethyl-D-talono-1,4-lactone; 1,3,7-Trioxaspiro[4.4]nonan-6-one, 8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-, (5R,8R,9S)-. CAS No. 851984-30-0. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one stands as a remarkable biopharmaceutical compound employed in the remediation of bacterial infections instigated by a diverse range of pathogens. With its potent antimicrobial properties, this product showcases remarkable prowess in restraining the growth of drug-resistant strains. Its distinct chemical composition permits targeted interactions with specific enzymes, thereby presenting itself as an efficacious therapeutic alternative to combat a multitude of drug-resistant ailments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an incredibly potent pharmaceutical compound extensively employed in the biomedical industry, showcases remarkable efficacy in addressing a broad spectrum of ailments and pathological conditions. Its therapeutic reach encompasses an array of afflictions. The exquisite architecture of its chemical composition renders it an exceptional candidate for precise and targeted drug administration, thereby augmenting its therapeutic potential manifold. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a highly potent pharmaceutical compound. With a unique molecular structure, it selectively targets specific enzymes implicated in cancer cell proliferation, making it an exemplary anticancer agent. Furthermore, this exceptional product demonstrates promising capabilities in cardiovascular condition management through modulation of pivotal signaling pathways. Its unrivaled therapeutic properties position it as an invaluable tool in the realm of biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5'S)-2'-Deoxy-8,5'-cycloadenosine | (5'S)-2'-Deoxy-8,5'-cycloadenosine is an extraordinary synthetic nucleoside, holding immense potential for biomedical applications. Its astounding antiviral capabilities against a wide array of RNA viruses, encompassing the formidable hepatitis C virus (HCV) and unruly flaviviruses. Functioning as a disruptive nucleoside analog, it effectively thwarts viral replication and impedes the viral polymerase enzyme's activity. This distinctive structure and mechanism have positioned it as a formidable contender in the realm of antiviral therapies, particularly those targeting RNA viruses. Grades: ≥ 97%. CAS No. 117182-88-4. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| (5S)-5,6-Dihydro-dT CEP | (5S)-5,6-Dihydro-dT CEP is a compound utilized in the research and development of therapeutic drugs targeting various diseases including cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-5,6-dihydro-2'-deoxyThymidine), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5,6-Dihydro-dT-CE Phosphoramidite. CAS No. 113901-09-0. Molecular formula: C40H51N4O8P. Mole weight: 746.84. | |
| (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine | (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine, an essential compound utilized in the biomedical sector, holds immense significance in the development of antiviral medications. Particularly efficacious against DNA viruses, this compound's unrivaled chemical constitution and inherent characteristics render it an optimal foundational constituent for formulating remedies against diverse viral infections. Alternative Names: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-dihydro- (9CI); 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione; 5/'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥ 97%. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.62. | |
| (5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]diphenylmethyl]-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate | (5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]diphenylmethyl]-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis. CAS No. 1269472-95-8. Molecular formula: C30H31F5N3OSi·BF4. Mole weight: 659.5. | |
| (5S)-6,7-Dihydro-5-(hydroxydiphenylmethyl)-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate | (5S)-6,7-Dihydro-5-(hydroxydiphenylmethyl)-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis. CAS No. 1197208-37-9. Molecular formula: C24H17F5N3O·BF4. Mole weight: 545.2. | |
| (5S,6R)-5',6'-Cyclo-5'-deoxy-5,6-dihydrothymidine | (5S,6R)-5',6'-Cyclo-5'-deoxy-5,6-dihydrothymidine is a biomedical compound primarily used in the research of anti-HIV drugs. It's reputed for its inhibitory effects on HIV-1 reverse transcriptase, thus slowing the progression of HIV. Grades: ≥ 95%. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| (5'S)-8,5'-Cycloadenosine | (5'S)-8,5'-Cycloadenosine is a highly specialized compound utilized in the field of biomedicine. It plays a crucial role in the treatment of various diseases such as cancer, cardiovascular disorders, and neurodegenerative conditions. This compound acts as an adenosine receptor agonist, exhibiting significant therapeutic potential in managing these ailments. Extensive research has demonstrated its ability to modulate cellular signaling pathways, making it a promising candidate for future drug development within the biomedical industry. Grades: ≥ 97%. CAS No. 41432-67-1. Molecular formula: C10H11N5O4. Mole weight: 265.23. | |
| (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite | (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite is a crucial compound used in the synthesis of modified DNA strands for biomedical research. It enables the introduction of 8,5'-cyclodeoxyadenosine into nucleic acid sequences, offering opportunities for drug development and DNA-based diagnostics targeting various diseases including cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-(5'S)-8,5'-cyclo-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8,5'-Cyclo-dA CE Phosphoramidite. CAS No. 211919-91-4. Molecular formula: C47H50N7O7P. Mole weight: 855.92. | |
| (5'S)-8,5'-Cyclodeoxyguanosine (THP) CEP | (5'S)-8,5'-Cyclodeoxyguanosine (THP) CEP, a highly sought-after compound within the biomedical industry, serves as an invaluable asset in the synthesis of therapeutic oligonucleotides. Its pivotal contribution to the realm of anti-cancer and anti-viral drug development stems from its inherent capability to seamlessly integrate modified guanosine residues into nucleic acids. Molecular formula: C28H42N7O7P. Mole weight: 619.65. | |
| (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a compound used in the biomedicine industry. It shows potential in the treatment of certain infectious diseases caused by specific drug-resistant strains. Extensive research indicates its inhibitory effect on the growth and reproduction of these pathogens, making it a promising candidate for the development of new therapeutic interventions. Further studies are underway to fully elucidate its mechanism of action and optimize its potency. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a pharmaceutical compound used in the biomedical industry. This compound exhibits potent therapeutic effects in the treatment of various diseases, including cancer and infectious diseases. Its unique chemical structure and biological properties make it an attractive candidate for the development of novel drugs targeting specific molecular pathways involved in disease progression. Further research and clinical trials are ongoing to explore its full potential in improving patient outcomes and advancing biomedicine. Alternative Names: 1,3,7-Trioxaspiro[4.4]nonan-6-one, 8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-, (5S,8S,9R)-. CAS No. 864846-19-5. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one possesses immense potential in revolutionizing the treatment landscape. Extensive scientific investigation has illuminated its unparalleled prowess in combating a myriad of ailments with a distinct focus on curbing inflammation and battling microbial intruders. The remarkable intricacy and unique attributes of this novel compound have paved unprecedented avenues, propelling drug development and therapy in the expanse of biomedicine to unexplored horizons. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an innovative biomedical compound, exhibits immense potential in combatting various ailments. With its novel chemical composition, it effectively interacts with specific receptors, leading to the inhibition of malignant cell proliferation and the induction of apoptosis. This remarkable feature renders it an exceptionally promising candidate for targeted therapy in oncological treatments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| [6(1S)]-1,2:4,5-Di-O-cyclohexylidene-3-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [6(1S)]-1,2:4,5-Di-O-cyclohexylidene-3-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for biochemical studies use of inositol-binding proteins. Alternative Names: D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-3-O-(phenylmethyl)-, 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate, [6(1S)]-. CAS No. 111828-85-4. Molecular formula: C35H46O9. Mole weight: 610.73. | |
| 6-(4-(1-Carboxyethyl)phenyl)-6-oxohexanoic Acid | 6-(4-(1-Carboxyethyl)phenyl)-6-oxohexanoic Acid. CAS No. 2514697-36-8. | |
| 6-Aminohexylphosphonic acid hydrochloride salt | 6-Aminohexylphosphonic acid hydrochloride salt. Alternative Names: 6-Aminohexylphosphonic acid hydrochloride salt. Grades: ≥95%. CAS No. 1433996-75-8. Molecular formula: C6H17ClNO3P. Mole weight: 217.63. | |
| 6-Arm PEG-NH2 (dipentaerythritol), MW 15k-30k | 6arm-PEG-amine (dipentaerythritol) is a 6-arm PEG reagent used as a cross-linker in medical field such as hydrogel preparation, controlled release of drugs and 3D cell culture. Mole weight: Customizable. | |
| (6-Benzhydryloxycarbonylamino-purin-9-yl)-acetic acid | (6-Benzhydryloxycarbonylamino-purin-9-yl)-acetic acid. Alternative Names: 6-[[(Diphenylmethoxy)carbonyl]amino]-9H-purine-9-acetic acid; N6-Benzhydryloxycarbonyladenin-9-yl acetic acid; 2-(6-(((Benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid; [6-N-(Benzhydryloxycarbonyl)-adenine-9-yl]-acetic acid; 2-(6-{[(Diphenylmethoxy)carbonyl]amino}-9H-purin-9-yl)acetic acid. Grades: 95%. CAS No. 186046-80-0. Molecular formula: C21H17N5O4. Mole weight: 403.39. | |
| 6-Chloroguanine riboside | 6-Chloroguanine riboside is a novel inhibitor of endogenous protein degradation. 6-Chloroguanine riboside is a modified nucleoside with a chlorine atom at the 6-position of the guanine base. It is used in biochemical and pharmacological research to study nucleic acid structure and function, mutagenesis, and potential therapeutic applications, including antiviral and anticancer activities. Alternative Names: 6-Chloroguanosine; 2-Amino-6-chloro-9-(β-D-ribofuranosyl)-purine; 6-Chloro-9-β-D-ribofuranosyl-9H-purin-2-amine; 2-Amino-6-chloropurine Ribonucleoside; 2-Amino-6-chloropurine Riboside; NSC 44586; (2R,3R,4S,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥97% by HPLC. CAS No. 2004-7-1. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 6-HEX NHS | This NHS ester is an amine-reactive dye for labeling of amine groups in proteins, peptides, amino-modified oligos, and other target molecules. HEX NHS ester is widely used in nucleic acid sequencing, PCR / qPCR, and related research. Alternative Names: 6-HEX, SE; HEX NHS ester, 6-isomer. CAS No. 2129651-79-0. Molecular formula: C25H9Cl6NO9. Mole weight: 680.06. | |
| 6-TET NHS Ester | 6-TET NHS Ester. CAS No. 902171-57-7. | |
| (7R,8S,9S)-Trihydroxy-10S(N2-deoxyguanosyl-3'-phosphate)-7,8,9,10-tetrahydrobenzo[a]pyrene Triethylamine | A metabolite of the environmental carcinogen benzo(a)pyrene, which is a benzopyrene-DNA adduct formed during subchronic dietary exposure to carcinogen benzo(a)pyrene (BaP). Alternative Names: [7R-(7α,8β,9α,10α)]-2'-Deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)-3'-guanylic Acid. Molecular formula: C36H43N6O10P. Mole weight: 750.73. | |
| (8α,9R)-9-[3,5-Bis(trifluoromethyl)benzoate]cinchonan-6',9-diol | (8α,9R)-9-[3,5-Bis(trifluoromethyl)benzoate]cinchonan-6',9-diol is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions. CAS No. 1079392-85-0. Molecular formula: C28H24F6N2O3. Mole weight: 550.5. | |
| (8-Ethoxycarbonyloctyl)-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | (8-Ethoxycarbonyloctyl)-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, a chemical compound of paramount significance in glycobiology, has gained immense popularity due to its efficacy in glycoprotein research. Known for its high specificity and precision, this derivative of beta-galactosidase has paved the way for significant advancements in the field by serving as a powerful tool for the detection and modification of glycoproteins. Its proven efficiency has made it a widely acclaimed compound among researchers, and a cornerstone of glycoprotein-related studies. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a versatile compound used in the biomedical industry for various purposes. It can be employed for the synthesis of potential drug candidates targeting specific diseases. With its unique chemical structure, this compound exhibits potential as a therapeutic agent for treating a wide range of diseases, including but not limited to cancer, viral infections, and inflammatory disorders. Its use in drug development holds promise for the advancement of biomedical research and treatment options. Alternative Names: Nonanoic acid, 9-[[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]oxy]-, ethyl ester; Ethyl 9-[[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]oxy]nonanoate. CAS No. 106445-23-2. Molecular formula: C31H41NO12. Mole weight: 619.66. | |
| 9-Bromo-10-(naphthalen-1-yl)anthracene-[d15] | 9-Bromo-10-(naphthalen-1-yl)anthracene-[d15]. CAS No. 2330770-73-3. | |
| (9Z)-17-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-9-octadecenoic acid | (9Z)-17-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-9-octadecenoic acid is a biomedical compound used in the research of various microbial infections and biofilm-related diseases. Derived from sophorolipids, it exhibits potent antimicrobial properties in research of a wide range of pathogens. Alternative Names: 17-L-[(2'-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid; 9-Octadecenoic acid, 17-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (9Z)-; Acidic Sophorolipids non-acetylated; 17-Hydroxyoleic acid 17-O-sophoroside; (9Z)-17-Hydroxyoctadec-9-enoic acid 17-O-sophoroside; 17-Hydroxyoleic acid 17-O-beta-D-glucosyl-(1->2)-beta-D-glucoside. CAS No. 328569-86-4. Molecular formula: C30H54O13. Mole weight: 622.74. | |
| (9Z)-9-Octadecenedioic acid | (9Z)-9-Octadecenedioic acid. CAS No. 20701-68-2. Molecular formula: C18H32O4. | |
| Acetomycin | Acetomycin is an anti-human tuberculosis and amoeba antibiotic isolated from the Streptomyces ramnlosus. Acetomycin is an anti-biotic, anti-fungal, anti-protozoal, and anti-bacterial agent. Alternative Names: (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone; (-)-Acetomycin; NSC 350598; [3S-(3α,4α,5α)]-3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone. Grades: 98%. CAS No. 510-18-9. Molecular formula: C10H14O5. Mole weight: 214.21. | |
| Acid-PEG25-t-butyl ester | Acid-PEG25-t-butyl ester. Alternative Names: Acid-PEG25-t-butyl ester; BP-26357. Grades: 0.98. Molecular formula: C58H114O29. Mole weight: 1275.5. | |
| Acid-PEG5-NHS ester | Acid-PEG5-NHS ester is a PEG linker containing a carboxylic acid and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. Alternative Names: Acid-C2-PEG5-NHS ester; COOH-PEG5-SPA; COOH-PEG5-NHS; 4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester; 19-((2,5-dioxopyrrolidin-1-yl)oxy)-19-oxo-4,7,10,13,16-pentaoxanonadecanoic acid; 4,7,10,13,16-Pentaoxanonadecan-1-oic acid, 19-[(2,5-dioxo-1-pyrrolidinyl)oxy]-19-oxo-. Grades: ≥95%. CAS No. 1343476-41-4. Molecular formula: C18H29NO11. Mole weight: 435.43. | |
| Acid-PEG8-NHS ester | Acid-PEG8-NHS ester is a PEG linker containing a carboxylic acid and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. Alternative Names: Acid-C2-PEG8-NHS ester; COOH-PEG8-SPA; COOH-PEG8-NHS; 28-((2,5-dioxopyrrolidin-1-yl)oxy)-28-oxo-4,7,10,13,16,19,22,25-octaoxaoctacosanoic acid. Grades: ≥95%. Molecular formula: C24H41NO14. Mole weight: 567.59. | |
| Acryloxyethyl thiocarbamoyl Rhodamine B | Rhodamine B acrylate is a polymerizable fluorescent monomer in the versatile (meth)acrylate ester family. The monomer can be copolymerized with many other monomer types with varied fluorescence intensity by adjusting the amount of fluorescent monomer in the polymer. CAS No. 1821380-54-4. Molecular formula: C34H38N3O6S. Cl. Mole weight: 652.2. | |
| AdBrettPhos | AdBrettPhos is a phosphorus-based compound extensively used in the biomedical industry. It acts as a key component for the synthesis of various drugs, particularly those targeting neurological disorders, such as Alzheimer's and Parkinson's disease. Its high potency and specificity make AdBrettPhos an essential tool for researchers and pharmaceutical companies in their pursuit of effective treatments for these debilitating conditions. Alternative Names: Di-Ad-BrettPhos. Grades: 95%. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.92. | |
| (-)-Adenosine 3'-monophosphate hydrate | (-)-Adenosine 3'-monophosphate hydrate is a crucial molecule in biomedicine used to study cellular signaling processes. It serves as a precursor for the synthesis of adenosine triphosphate (ATP) and acts as a potent vasodilator. This compound plays a vital role in the treatment of heart diseases, such as angina pectoris, because of its ability to regulate blood flow. Its hydrate form ensures stability and efficient delivery in scientific research and pharmaceutical applications. Alternative Names: adenosine 3'-monophosphate hydrate; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate hydrate; DTXSID10871566; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate; hydrate; AKOS015855366; (-)-Adenosine 3'-monophosphate hydrate, 99%; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl dihydrogen phosphate hydrate (1:1); (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yldihydrogenphosphatehydrate; {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid hydrate; 6199-71-9. CAS No. 699012-36-7. Molecular formula: C10H16N5O8P. Mole weight: 365.24. | |
| AF 488 tyramide | AF 488 is sulfonated rhodamine, a bright, photostable, and hydrophilic fluorophore that emits in the green channel. Compared to conventional procedures, the TSA method increases the sensitivity of immunofluorescent detection of target molecules by more than 100 times, making it particularly suitable for detecting low-concentration targets. Molecular formula: C41H53N5O11S2. Mole weight: 856.03. | |
| AF647 NHS ester | AF647 is a bright, far-red fluorescent dye. AF 647 NHS Ester can be directly labeled to biomolecules such as primary antibodies, secondary antibodies peptides, etc. Alternative Names: AF 647 NHS Ester; BP Fluor 647 NHS Ester. CAS No. 407627-60-5. Molecular formula: C40H46N3Na3O16S4. Mole weight: 1022.02. | |
| Alexa Fluor488 NHS | Alexa Fluor488 NHS. CAS No. 1374019-99-4. | |
| Alginate methacrylate | Alginate is an anionic polysaccharide that is widely used in pharmaceutical and biomedical applications due to its non-animal origin, low toxicity, biocompatibility, and biodegradability. Alginate hydrogels are commonly used to fabricate tissue engineering scaffolds, bioinks for 3D bioprinting, and nanocarriers for drug & gene delivery. While alginate is commonly crosslinked into a hydrogel via ionic-crosslinking with divalent cations (e.g., Ca2+), these gels feature limited long-term stability due to exchange reactions and migration of divalent cations from the alginate matrix. To prevent matrix degradation, alginate can be functionalized with reactive groups that can be chemically crosslinked, such as methacrylates. Methacrylate-functionalized alginate can be used to prepare hydrogels by thermal or photochemical crosslinking of the terminal methacrylates. Properties of the resulting hydrogel (e.g., stiffness, swelling ratio, rate of degradation) can be tuned by alginate molecular weight, degree of methacrylate functionalization, and crosslink density. Alternative Names: AlMA,Alginate,AlginateMA,Algini acid,Methacrylate-modified alginate,Sodium alginate. Molecular formula: (C13H17O10Na)m(C6H7O7Na)n. | |
| Alkyne-PEG4-thioacetate | A heterobifuctional linker containing an alkyne group and a protected thiol. Grades: >95% by HPLC. Molecular formula: C13H22O5S. Mole weight: 290.38. | |
| α-D-Glucose | α-D-Glucose is a monosaccharide of natural origin, serving as an indispensable energy and carbon provider for living entities. This product finds widespread employment for the synthesis of glucose-derived pharmaceuticals and researchs. Prominent among its diversified applications include researchs studying diabetes, hypoglycemia and disorders associated with carbohydrate metabolism. T. Alternative Names: α-D-Glucopyranose; α-Dextrose; α-Glucose. Grades: 98.0%. CAS No. 492-62-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| (αR)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide | (αR)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide, commonly referred to as TGBO, is an indispensible compound widely utilized in the realm of biomedical research. Its significance lies in its pivotal role as a tool for investigating the treatment of diverse diseases and facilitating drug development. Uses: (r)-prunasin intermediate. CAS No. 207512-68-3. Molecular formula: C22H27NO11. Mole weight: 481.45. | |
| (αS)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide | (αS)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide, a compound widely utilized in the biomedical sector, plays a pivotal role in the therapeutic approach for a diverse range of ailments by acting as an efficacious inhibitor or catalyst. Alternative Names: Benzeneacetamide, α-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-, (αS)-. CAS No. 1840963-44-1. Molecular formula: C22H27NO11. Mole weight: 481.45. | |
| Aminoallyl-dUTP-ATTO-647N | Aminoallyl-dUTP-ATTO647N is recommended for direct enzymatic labeling of DNA / cDNA by Nick Translation. It is incorporated as substitute for its natural counterpart dTTP. The resulting Dye-labeled DNA / cDNA probes are ideally suited for fluorescence hybridization applications such as FISH or microarray-based gene expression profiling. Optimal substrate properties and thus labeling efficiency is ensured by an optimized linker attached to the C5 position of uridine. Recommended Aminoallyl-dUTP-ATTO647N / dTTP ratio for Nick Translation: 30-50% Aminoallyl-dUTP-ATTO647N/ 50% dTTP. Grades: ≥95% (HPLC). Molecular formula: C58H78N9O15P3(freeacid). Mole weight: 1151.08. | |
| Aminooxy-PEG1-Aminooxy | Aminooxy-PEG1-Aminooxy is a PEG derivative containing two aminooxy groups that can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. PEG Linkers may be useful in the development of antibody drug conjugates and drug delivery methods. Alternative Names: Bis-aminooxy-PEG1; O,O'-(oxybis(ethane-2,1-diyl))bis(hydroxylamine); Bis[2-(aminooxy)ethyl] ether; Hydroxylamine, O,O'-(oxydi-2,1-ethanediyl)bis-; 1-(Aminooxy)-2-[2-(aminooxy)ethoxy]ethane. Grades: ≥95%. CAS No. 93460-33-4. Molecular formula: C4H12N2O3. Mole weight: 136.15. | |
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