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 | |
|---|---|---|
| 3-Methyl Adenosine p-Toluenesulfonate Salt | 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47. |  |
| 3-Methyl Cytidine Methosulfate | Cytidine derivative. Uses: Cytidine derivative. Alternative Names: 3-Methylcytidine Mono(Methyl Sulfate) Salt. Grades: 98%. CAS No. 21028-20-6. Molecular formula: C11H19N3O9S. Mole weight: 369.35. | |
| 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound commonly used in biomedicine. It is primarily utilized for its potential therapeutic properties in treating various diseases or conditions. With its unique molecular structure, this product shows promise in drug development and research aimed at combating specific diseases. Alternative Names: 3'-methylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside. CAS No. 50729-96-9. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine | 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine is an exceptional antiviral agent with remarkable potency. This biomedically employed compound exhibiting an astounding ability to combat viral infections, particularly those of retroviral origin. Employing a unique strategy, it hinders the replication of viral genetic material, thereby hampering the propagation of the virus. Alternative Names: Dimethoxybenzyl-FLT-precursor; 3-N-(2,4-Dimethylbenzyl)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl])-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymidine. Grades: ≥ 95%. CAS No. 290371-75-4. Molecular formula: C46H45N3O13S. Mole weight: 879.93. | |
| 3-(N-(3R,4R)-3,4-Dihydroxy-L-prolinyl)-propanoic acid | 3-(N-(3R,4R)-3,4-Dihydroxy-L-prolinyl)-propanoic acid is a vital compound in biomedicine utilized for its pharmacological properties. This acid is commonly employed in the development of drugs aimed at addressing various diseases. Its applications primarily include the treatment of specific conditions where targeted drug delivery is required, benefiting patients with enhanced therapeutic efficacy and minimized side effects. | |
| 3,N6-Dimethyl-2-deoxyadenosine | 3, N6-Dimethyl-2-deoxyadenosine, a potent pharmaceutical compound employed in the biomedical sector, exhibits its indispensability as an efficacious therapeutic agent for targeted cancerous ailments. By impeding the intricate processes of DNA synthesis and reparation, this intervention emerges as a formidable option to combat diverse categories of aberrant neoplastic cells. | |
| 3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine | 3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine is an intriguing and distinctive nucleoside analogue, demonstrating a highly promising antiviral effect against specific RNA viruses. Moreover, researchers have harnessed its inherent qualities to study and develop potential therapeutic remedies for various viral ailments. Grades: ≥95%. CAS No. 2305416-09-3. Molecular formula: C15H19N3O8. Mole weight: 369.33. | |
| 3'-N-Acetyl-3'-amino-3'-deoxyuridine | 3'-N-Acetyl-3'-amino-3'-deoxyuridine is a powerful antiviral agent, extensively employed for the research of diverse viral infections including herpes and HIV / AIDS. By skillfully targeting and suppressing viral enzymes, this compound effectively hampers viral DNA research and development, thwarting the nefarious replication of the virus. Alternative Names: N-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide; 3'-(acetylamino)-3'-deoxyuridine. Grades: ≥95%. CAS No. 2305415-89-6. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA is a remarkable biomedical product with pivotal function in magnifying the efficacy of drug delivery systems through targeted binding, thereby averting off-target effects. Augmenting stability, elongating half-life and affording organ or tissue-centric transport. Alternative Names: 3'-Sialyl-N-acetyllactosamine-HSA. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
| (3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | (3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is a highly intricate chemical entity, extensively employed in the biomedicine domain for the synthesis of glycosylated bioactive molecules that possess paramount significance in drug development programs. Its versatile properties have granted it a focal role in the creation of novel therapeutics to combat complex ailments such as cancer and inflammation, thereby establishing it as a promising candidate in the arsenal of medicinal chemists. Alternative Names: 3-Boc-aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside. Molecular formula: C26H39NO9. Mole weight: 509.59. | |
| 3'-(N-Glycolyl-a-neuraminosyl)lactose | 3'-(N-Glycolyl-a-neuraminosyl)lactose, an indispensable element in the field of biomedicine, emerges as a pivotal entity. Its intricate composition renders it an excellent candidate for investigating diagnostic tools and therapeutic strategies tailored for diverse ailments. The extensive implementation of this compound revolves around probing carbohydrate-binding proteins, exploring the realm of cancer, and comprehending the dynamics of inflammation. Alternative Names: N-Glycolyl-a-neuraminyl-(2→3)-b-D-galactopyranosyl-(1→4)-D-glucopyranose; D-Glucose, O-[N-(hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-; O-[N-(2-Hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-N-glycolylneuraminyllactose; N-Glycolyl-α-neuraminosyl-(2→3)-lactose; N-Glycolyl-α-neuraminyl-(2→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose. CAS No. 81275-44-7. Molecular formula: C23H39NO20. Mole weight: 649.55. | |
| 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 3-[O-6-Deoxy-2,3,4-tris-O-benzyl-α-L-galactopyranosyl]-4-[O-[6-O-benzyl-β-D-galactopyranosyl]-1-methoxy-2-(acetylamino)-2-deoxy-6-O-benzyl-β-D-glucopyranoside | An intermediate in the synthesis of Sialyl Lewis X. Alternative Names: Methyl O-6-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-(1→3)-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside. Molecular formula: C56H67NO15. Mole weight: 994.13. | |
| 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) | 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) is a remarkable and discerning antiviral compound employed in the research of viral infections. Its distinctive mode of operation impedes viral DNA replication, thereby presenting a propitious therapeutic avenue for the reserch of viral afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) | 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) is an exquisite and innovative biomedical compound harnessed for the efficacious research of multifarious diseases. Functioning as an exceptional antiviral agent, it harbors a primary objective of assailing viral infections instigated by specific DNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H19N3O6. Mole weight: 373.36. | |
| 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) | 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) is an esteemed biomedical compound, manifesting unprecedented aptitude in thwarting cancer cell proliferation and impeding their egregious expansion. Grades: ≥ 98% by HPLC. Molecular formula: C16H21N5O6. Mole weight: 379.37. | |
| 3'-(O-acetyl)-2'-deoxythymidine | 3'-(O-acetyl)-2'-deoxythymidine is a vital compound widely used in the biomedical industry playing a crucial role in the reserch of viral diseases, particularly HIV. This compound exhibits antiviral properties and is used as a key component in the development of antiretroviral drugs. Its ability to inhibit viral replication makes it an essential tool in research of HIV and other related infections. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-(O-acetyl)-2'-deoxyuridine | 3'-(O-acetyl)-2'-deoxyuridine, also known as acetyldeoxyuridine, is a multifaceted nucleoside analog extensively employed in the field of biomedical research and drug development. It exhibits remarkable prospects in the realm of cancer reserch by impeding DNA research and development and inducing apoptosis in malignant neoplastic cells. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 3'-(O-Allyl)-adenosine | 3'-(O-Allyl)-adenosine is a formidable nucleoside analog used in the research of malignant neoplasms and insidious viral invasions, adroitly navigating the intricate path paved by the ever-enticing adenosine receptors. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-(O-Allyl)-cytidine | 3'-(O-Allyl)-cytidine is a treasured compound, unveiling its prowess in the realm of antiviral drug research and development. Grades: ≥ 98% by HPLC. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 3'-(O-Allyl)-guanosine | 3'-(O-Allyl)-guanosine is a vital biomedical entity, has garnered significant attention for its profound therapeutic potential in addressing a wide array of afflictions encompassing viral infections, malignancies, and inflammatory maladies. Distinguished for its commendable capacity to impede viral replication, this remarkable compound emerging as a formidable antiviral compound. Moreover, its prowess extends to the suppression of tumorigenesis and the orchestration of apoptosis, rendering it a promising anticancer combatant. Furthermore, its innate ability to intricately modulate the immune response augments its therapeutic significance in attenuating deleterious inflammatory cascades. Unquestionably, this mesmerizing compound embodies an indispensable cornerstone in the sphere of biomedical exploration and pharmaceutical innovation. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 3'-(O-Allyl)-uridine | 3'-(O-Allyl)-uridine is a remarkable compound, exhibiting immense potential in combatting an array of viral infections such as hepatitis C and HIV. By diligently stifling viral replication while effectively stimulating the body's formidable immune response, it distinguishes itself as a formidable adversary against these relentless pathogens. This invaluable resource burgeons opportunities in the realm of research and development, fostering the research and development of novel antiviral drugs and vaccines, ultimately ensuring enhanced efficacies in overthrowing these notorious afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-(O-Methyl)-adenosine | 3'-(O-Methyl)-adenosine is a bioactive compound standing as a key substance extensively employed while investigating RNA modifications, aiding researchers in comprehending the intricate realm of epigenetics and RNA biology. Remarkably, this compound unlocks valuable insights into research of diverse RNA-associated ailments, ranging from malignancies to neurodegenerative conditions. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-(O-Methyl)-cytidine | 3'-(O-Methyl)-cytidine is a compelling nucleoside analog, gaining recognition for its remarkable potency in the research of viral infections. Its mechanistic action revolves around precisely targeting viral RNA polymerase. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| (3-O-Methyl-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose | (3-O-Methyl-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose is a component of water soluble mannan mucilage. Alternative Names: (3-O-Methyl)-D-alpha-mannopyranosyl)-4-(3-OMe)-D-mannose; Man3Me(a1-4)Man3Me; 3-O-methyl-alpha-D-manno-hexopyranosyl-(1->4)-3-O-methyl-D-manno-hexopyranose; (3-O-Methyl)-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose; (3S,4R,5R,6R)-5-(((2R,3S,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2,3-diol. Molecular formula: C14H26O11. Mole weight: 370.35. | |
| 3'-(O-Methyl)-guanosine | 3'-(O-Methyl)-guanosine is a crucial compound widely used in the biomedical industry known for its antiviral properties. It is utilized in the development of drugs for the reserch of viral infections like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-(O-Methyl)-inosine | 3'-(O-Methyl)-inosine is a prominent pharmaceutical compound extensively employed in the biomedical sector, manifesting notable potential in research of antiviral and antitumor activities. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-(O-Methyl)-uridine | 3'-(O-Methyl)-uridine is a significant biomolecular entity, holding contribution in the realm of antiviral drug research and development, specifically targeting RNA viruses encompassing HIV and hepatitis C. The distinctive configuration and intricate attributes of this compound establish it as an efficacious instrument in the field of biomedical investigation, facilitating the exploration of RNA-modifying enzyme activity and gene regulation. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-(O-Propargyl)-UTP | 3'-(O-Propargyl)-UTP is an indispensable element in the realm of compound, finding extensive application in research investigations centered around RNA modification. This paramount compound assumes a pivotal function in the research and development of groundbreaking pharmaceuticals aiming at RNA-oriented ailments including viral infections and specific categories of cancer. Owing to its exceptional attributes, it empowers accurate labeling and visualization of RNA molecules, thereby fortifying comprehension of their operations and interplaying within animate cells. Alternative Names: 3'-(O-Propargyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H17N2O15P3 (free acid). Mole weight: 522.19. | |
| 3'-PT Amino-Modifier C3 CPG 1000 | 3'-Amino-Modifier CPGs, containing amino groups protected with the base-labile Fmoc group, are designed to functionalize the 3'-terminus of the target oligonucleotide by the introduction of a primary amine. Alternative Names: N-(3-(O-Dimethoxytrityl)-propyl)-(2-carboxamide)-phthalimidyl-lcaa-CPG. | |
| [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] | [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Alternative Names: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl)phosphate] 3-[3-(phenylmethoxy)tetradecanoate], [3(R)]-. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
| (3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane | (3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane, commonly known as a pivotal compound in the biomedical field, exhibits its indispensability in treating a diverse array of ailments. With its extraordinary structure and attributes, it serves as a potent constituent within numerous pharmaceutical formulations that diligently combat specific maladies including cancer, diabetes, and cardiovascular afflictions. Notably, this product assumes a paramount role as a fundamental unit for the fabrication of groundbreaking medicaments, thereby conferring substantial curative advantages upon afflicted individuals. Molecular formula: C6H14O4. Mole weight: 150.17. | |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline is a synthetic amino acid used in medicinal chemistry for drug development. Beneficial in research on treatment strategies for neurological disorders like Alzheimer's, it also aids in designing novel peptides and protease inhibitors. Alternative Names: L-Proline, 3,4-difluoro-1-(phenylmethyl)-, (3R,4R)-. CAS No. 1701465-53-3. Molecular formula: C12H13F2NO2. Mole weight: 241.24. | |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline methyl ester | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline methyl ester is an active metabolic intermediate in the synthesis of antiviral drugs. It is majorly used in the production of HIV protease inhibitors that effectively combat the symptoms and progression of HIV and AIDS. Alternative Names: L-Proline, 3,4-difluoro-1-(phenylmethyl)-, methyl ester, (3R,4R)-. CAS No. 1701465-43-1. Molecular formula: C13H15F2NO2. Mole weight: 255.26. | |
| (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline, a highly significant compound extensively employed within the biomedical sector, presents a multitude of potential therapeutic benefits for diverse afflictions, such as neurological disorders, cardiovascular ailments, and cancer. This particular product's profound impact in the realm of drug development stems from its exceptional structural attributes and distinctive properties, paving the way for the synthesis of innovative pharmaceutical compounds aimed at mitigating these aforementioned maladies. Alternative Names: L-Proline, 3,4-dihydroxy-5-(hydroxymethyl)-, (3R,4R,5R)-. CAS No. 1225455-72-0. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, a nucleoside analogue, is widely celebrated for its efficacy in treating hepatitis C. It works by obstructing virus replication, facilitating viral elimination. Promising results from numerous clinical trials have propelled this drug to the forefront of hep C treatment. Combinations with various other medications are frequently employed to maximize therapeutic outcomes. Alternative Names: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, (2R)-; (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyl-dihydrofuran-2(3H)-one; (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone. CAS No. 879551-04-9. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone is a biomedically relevant substance used in pharmaceutical formulations. It helps in diabetes management by serving as a potent inhibitor of human aldose reductase, a key enzyme involved in pathogenic complications of diabetes. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline is a key compound in the biomedical industry. It is used in the development of pharmaceutical drugs aimed at treating a range of diseases. This compound shows potential as an effective therapy for various ailments due to its unique structure and demonstrated biological activity. Alternative Names: L-Proline, 3,4-dihydroxy-5-(hydroxymethyl)-, (3R,4R,5S)-. CAS No. 1035405-82-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4R,5S,6R)-6-Methyl-3,4,5-trihydroxy-2-piperidinone | (3R,4R,5S,6R)-6-Methyl-3,4,5-trihydroxy-2-piperidinone is a specialized chemical compound used prominently in biomedical processes. Primarily, it's utilized in the development of potential medicaments for the effective treatment of cardiovascular diseases and related conditions. Alternative Names: 2-Piperidinone, 3,4,5-trihydroxy-6-methyl-, (3R,4R,5S,6R)-; (3R,4R,5S,6R)-3,4,5-Trihydroxy-6-methyl-2-piperidinone; 2-Piperidinone, 3,4,5-trihydroxy-6-methyl-, [3R-(3α,4α,5β,6β)]-. CAS No. 185741-53-1. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| (3R,4S,5R,6R,7S)-1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol | (3R,4S,5R,6R,7S)-1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol is a crucial compound utilized in biomedicine. It has been extensively studied for its potential therapeutic applications in the treatment of various central nervous system disorders, such as depression and anxiety. This compound's unique structure and pharmacological properties make it a promising candidate for developing novel drugs targeting these conditions. Alternative Names: 1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol, (3R,4S,5R,6R,7S)-. CAS No. 1448702-20-2. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| (3R,4S,5S,6R)-2-(5-carboxypentyloxy)-3,5-diacetoxy-6-(acetoxymethyl)-tetrahydro-2H-pyran-4-yl sulfonic acid | (3R,4S,5S,6R)-2-(5-carboxypentyloxy)-3,5-diacetoxy-6-(acetoxymethyl)-tetrahydro-2H-pyran-4-yl sulfonic acid. Molecular formula: C18H28O14S. Mole weight: 500.47. | |
| (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate is an intriguing and multifaceted compound that has gained traction in the biomedicine industry for its prodigious therapeutic potential in combating cancer. Its efficacy stems from the inhibition of key enzymes that facilitate the proliferation and metastasis of malignant cells. Though its benefits are salient, the extent of its capacity as a cancer treatment has yet to be fully elucidated through further studies. Grades: 98%. CAS No. 67968-62-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol | (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol, a chemical compound widely studied in the realm of biomedicine, exhibits prospects for medicinal applications and possesses the capability to be an important precursor in the development of drugs catering to different diseases. The exact disease conditions that can be efficaciously treated with this compound necessitate further research. With increased exploration, this chemical compound can potentially serve as a promising alternative to the currently available treatment options. Alternative Names: (3R,5R)-5-(DIMETHOXYMETHYL)TETRAHYDROFURAN-3-OL; D-erythro-Pentose, 2,5-anhydro-3-deoxy-, dimethyl acetal; AKOS006324595; (3R,5R)-5-(DIMETHOXYMETHYL)OXOLAN-3-OL. CAS No. 127682-76-2. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]-3-pyrrolidinyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite | It is a monovalent GalNAc (N-acetylgalactosamine) phosphoramidite designed for the synthesis of liver-targeting oligonucleotides. It features a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker, with a phosphoramidite group attached for incorporation into oligonucleotides using solid-phase synthesis. This building block enables the efficient conjugation of GalNAc epitopes to oligonucleotides, facilitating targeted delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Alternative Names: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]-3-pyrrolidinyl 2-cyanoethyl ester. CAS No. 1843261-46-0. Molecular formula: C54H73N4O15P. Mole weight: 1049.15. | |
| (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol is an organic compound extensively used in the biomedical industry. It's often applied as an intermediate substance in pharmaceutical products targeted to diseases related to neurometabolic disorders. Alternative Names: (3S,4R)-2-((S)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (3S,4R)-3,4-Dihydroxy-2-methyl-D-proline | (3S,4R)-3,4-Dihydroxy-2-methyl-D-proline, an essential compound omnipresent in the biomedical domain, assumes a pivotal mantle as an elemental constituent when crafting an array of pharmaceuticals and medicines. This prodigious entity holds sway over the intricate pathogenesis of diverse afflictions such as malignant tumors, cardiovascular afflictions, and neurological maladies. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| (3S,4R)-3-(Hydroxymethyl)-3,4-pyrrolidinediol | (3S,4R)-3-(Hydroxymethyl)-3,4-pyrrolidinediol is a salient intermediate integral to bioactive compound construction. In particular, the production of HIV protease inhibitors can leverage this compound, thereby forging a pathway toward effective HIV infection treatment. Alternative Names: isoDAB; 3,4-Pyrrolidinediol, 3-(hydroxymethyl)-, (3S,4R)-. CAS No. 1241760-33-7. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| (3S,4R,5R,6S)-2-(((3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate | (3S,4R,5R,6S)-2-(((3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C27H43NO15. Mole weight: 621.63. | |
| (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C31H46O18. Mole weight: 706.69. | |
| (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C25H40O15. Mole weight: 580.58. | |
| (3S,4R)-Dihydro-3-hydroxy-3-methyl-4-tert-butyldimethylsilyloxy-2(3H)-furanone | (3S,4R)-Dihydro-3-hydroxy-3-methyl-4-tert-butyldimethylsilyloxy-2(3H)-furanone is an intriguing biomedicine compound characterized by its intricate chemical structure, currently demonstrating immense potential as a therapeutic agent targeting a plethora of ailments. Alternative Names: 2-C-Methyl-3-O-tert-butyldimethylsilyloxy-D-threono-1,4-lactone. Molecular formula: C11H22O4Si. Mole weight: 246.38. | |
| (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) | (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) is an intriguing and multifaceted molecular entity that has garnered immense attention within the biomedical realm. This captivating compound displays distinctively auspicious properties, rendering it an indispensable tool in combatting a range of afflictions, including cardiovascular disorders and thrombotic conditions. The intricate nature of its mechanisms of action, coupled with its profound versatility, has unequivocally solidified its indispensable stature within the biomedicine domain. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline, a pivotal biomolecular entity extensively employed in the biomedical sector, exhibits indispensability in diverse pharmaceutical compositions aimed at combating afflictions such as malignancies, hepatic fibrosis, and cardiovascular disorders. Its distinctive configuration and characteristics confer it with considerable potential for therapeutic applications, thereby facilitating the progression of pioneering curative modalities for these pathological states. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3S,4S,5R)-Dihydro-4,5-bis(phenylmethoxy)-2(3H)-furanone | (3S,4S,5R)-Dihydro-4,5-bis(phenylmethoxy)-2(3H)-furanone, a remarkable biomedicine exhibiting exceptional pharmacological attributes, stands as a compelling solution for the treatment of diverse ailments. Embracing its potent nature, this compound undertakes the role of managing afflictions such as inflammation, pain, and cancer. It showcases the ability to specifically target enzymes or receptors linked to these conditions, thereby imparting therapeutic advantages and contributing to groundbreaking advancements in the realm of biomedical investigation. Molecular formula: C18H18O4. Mole weight: 298.34. | |
| (3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-D-proline | (3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-D-proline, also known as (3S,4S,5S)-DHP, is an indispensable and highly significant molecule in the field of biomedicine. Its exceptional antioxidant attributes render it an optimal contender for mitigating ailments associated with oxidative stress. Notably, (3S,4S,5S)-DHP finds extensive utility in the formulation of pharmaceuticals targeting cardiovascular disorders, neurodegenerative pathologies, and select malignancies. Furthermore, its pivotal role in fostering wound healing and orchestrating tissue restoration cannot be undermined. Alternative Names: D-Proline, 3,4-dihydroxy-5-(hydroxymethyl)-, (3S,4S,5S)-. CAS No. 1225455-73-1. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3S,4S,5S)-4,5-O-Isopropylidene-3-O-tert-butyldimethylsilyl-1-nonyl-3,4,5-piperidinetriol | (3S,4S,5S)-4,5-O-Isopropylidene-3-O-tert-butyldimethylsilyl-1-nonyl-3,4,5-piperidinetriol, named as TBDPIPN, stands as an indispensable and prominent compound within the biomedical realm. Its profound significance lies in its pivotal contribution towards the advancements of innovative pharmacological interventions intended for the holistic treatment of an array of ailments. From debilitating cardiovascular conditions to menacing diabetes and neurodegenerative afflictions, TBDPIPN demonstrates a remarkable potential in ameliorating such maladies. In the landscape of drug discovery and extensive biomedicine research, this compound's distinctive chemical configuration and inherent properties render it an invaluable asset. Its presence accentuates the possibilities of exploring novel therapeutic avenues, thereby enriching the interdisciplinary facets of biomedical science. Molecular formula: C23H47NO3Si. Mole weight: 413.72. | |
| (3S,4S,5S)-Dihydro-3,4,5-trihydroxy-2(3H)-furanone | (3S,4S,5S)-Dihydro-3,4,5-trihydroxy-2(3H)-furanone is synthesized from D-Ribonolactone, which is a sugar lactone as inhibitor of E. coli β-galactosidase. Alternative Names: 2R,3S-Dihydroxy-4-oxo-butanoic Acid. CAS No. 1106851-69-7. Molecular formula: C4H6O5. Mole weight: 134.09. | |
| (3S,5S)-1-Isopropyl-3,4,5-piperidinetriol | (3S,5S)-1-Isopropyl-3,4,5-piperidinetriol, a novel chemical entity, exhibits tremendous potential as a therapeutic agent in the management of numerous pathologies. With its distinctive molecular makeup, this compound precisely modulates intricate intracellular cascades implicated in the advancement of diverse ailments. Robust investigations have substantiated its commendable effectiveness against select malignancies, heart conditions, and neurodegenerative afflictions. Considering its multifaceted characteristics, this compound emerges as an auspicious avenue necessitating comprehensive scholarly inquiry and advancement within the biomedical domain. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| (3S,5S)-1-Nonyl-3,4,5-piperidinetriol | (3S,5S)-1-Nonyl-3,4,5-piperidinetriol, an indispensable compound in the biomedical sector, demonstrates its prominence in the development of therapeutic medications targeting numerous ailments such as neurological disorders and cardiovascular afflictions. Its exceptional molecular composition not only enhances the potency of pharmaceuticals but also ameliorates patient prognosis. Alternative Names: 3,4,5-Piperidinetriol, 1-nonyl-, (3S,5S)-. CAS No. 875766-14-6. Molecular formula: C14H29NO3. Mole weight: 259.39. | |
| (3S,6S)-(-)-3,6-Diisopropyl-1,4-dioxane-2,5-dione | (3S,6S)-(-)-3,6-Diisopropyl-1,4-dioxane-2,5-dione is a biodegradable monomer. As a diisopropyl substituted analogue of lactide, the resulting polymers feature reduced glass transition temperatures in comparison to polylactides of similar molecular weights. In addition to affecting the thermal properties, the isopropyl substitution increases the hydrophobicity of the polymer which corresponds to an increased degradation time. Alternative Names: Diisopropyl glycolide. Grades: 98% (NMR). CAS No. 21150-70-9. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| 3-(tert-Butoxycarbonyl)thymine | 3-(tert-Butoxycarbonyl)thymine is a paramount compound highlighted in the biomedical sector, assuming a pivotal role in the synthetic procedures of antiviral compounds such as Acyclovir and Valacyclovir. These compounds, extensively utilized for research of herpes infections, owe their efficacy to the distinctive molecular architecture. Alternative Names: 1,1-Dimethylethyl 3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinecarboxylate. CAS No. 917081-57-3. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid | A stable, trithiocarbonate chain transfer agent (CTA), also referred to as a RAFT agent, which can control chain growth in free radical polymerization producing polymers with well-defined molecular weights and low polydispersities.4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid may be used to control homo- and co-polymerization of acrylic acids, acrylates, acrylamides, styrenes, methacrylates, and methacrylamides. It is soluble in aqueous and organic media (amphiphilic). Alternative Names: 4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid, 95%; Trithiocarbonic acid (1-methyl-1-cyano-3-carboxypropyl)(2-carboxyethyl) ester. Grades: 95%. CAS No. 2055041-03-5. Molecular formula: C10H13NO4S3. Mole weight: 307.41. | |
| 4-(2-methylpropyl)benzene-1,3-diol | 4-(2-methylpropyl)benzene-1,3-diol. CAS No. 18979-62-9. Molecular formula: C10H14O2. | |
| 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic Acid-4-cyanophenyl Ester | 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic Acid-4-cyanophenyl Ester. Alternative Names: 4-cyanophenylester, (4-cyanophenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate. CAS No. 83847-14-7. Molecular formula: C23H23NO5. Mole weight: 393.43. | |
| 4,8a-dimethyloctahydro-4a(2H)-naphthalenol | 4,8a-dimethyloctahydro-4a(2H)-naphthalenol. CAS No. 23333-91-7. Molecular formula: C12H22O. | |
| (4-Aminophenyl)methyl b-D-thiocellobiose | (4-Aminophenyl)methyl b-D-thiocellobiose, a remarkable biomedicine, exhibits its efficacy in the treatment of a myriad of diseases. Acting as an inhibitor for select enzymes implicated in disease progression, this extraordinary compound manifests its potential by selectively targeting and obstructing aberrant cellular proliferation, hence augmenting the therapeutic efficacy. Alternative Names: APTC; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((4-Aminobenzyl)thio)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (4-Aminophenyl)methyl 4-O-β-D-glucopyranosyl-1-thio-β-D-glucopyranoside; (4-Aminophenyl)methyl 4-O-β-D-glucopyranosyl-β-D-thioglucopyranoside. CAS No. 68636-49-7. Molecular formula: C19H29NO10S. Mole weight: 463.50. | |
| 4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole | 4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. CAS No. 1268693-24-8. Molecular formula: C25H23OP. Mole weight: 370.4. | |
| 4-Benzoylphenyl Methacrylate | 4-Benzoylphenyl Methacrylate, a highly important intermediate compound in the biomedical industry, assumes a significant position in the realm of drug synthesis and therapeutic creation. Alternative Names: Methacrylic Acid 4-Benzoylphenyl Ester; 2-Propenoic acid, 2-methyl-, 4-benzoylphenyl ester; 4-methacryloyloxybenzophenone. Grades: ≥98%. CAS No. 56467-43-7. Molecular formula: C17H14O3. Mole weight: 266.29. | |
| (4E,15E)-Bilirubin acyl-b-D-glucuronide | Bilirubin acyl-b-D-glucuronide, an amalgamation of monoglucuronides, serves as an indispensable tool within the biomedical realm, facilitating in-depth exploration of bilirubin metabolism and its associated ailments. Its profound significance lies in the elucidation of therapeutic agents and methodologies tailored to combat conditions such as jaundice, hepatic disorders, and impairments linked to the eradication of bilirubin. Alternative Names: Bilirubin acyl-b-D-glucuronide (Mixture of monoglucuronides); 21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, α8-β-D-glucopyranuronosyl ester, (4E,15E)-; (4E,15E)-Bilirubin IXα acyl-β-D-glucuronide; E,E-bilirubin acyl-β-D-glucuronide; E,E-Bilirubin IXα acyl-β-D-glucuronide; Bilirubin acyl-b-D-glucuronide. CAS No. 874448-90-5. Molecular formula: C39H44N4O12. Mole weight: 760.79. | |
| 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly sought-after chemical compound extensively applied in the field of biomedicine, showcases remarkable efficacy in the management of a plethora of ailments encompassing cancer and inflammation. Its versatility lies within its capability to serve as a precursor for the production of pioneering pharmaceutical agents that selectively address molecular targets, thereby harboring the potential to revolutionize therapeutic strategies. Grades: 98.0%. CAS No. 31873-42-4. Molecular formula: C21H24O11. Mole weight: 452.41. | |
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