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| Product | Description | |
|---|---|---|
| 3-O-Allyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Allyl-1,2-O-isopropylidene-α-D-galactofuranose is a compound ingredient utilized in the development of drugs targeting various diseases. This compound's unique structure and properties make it a valuable tool for researchers in the biomedical industry aiming to design innovative researchs for these conditions. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 3'-O-Allyl-2'-deoxyadenosine | 3'-O-Allyl-2'-deoxyadenosine, a formidable antiviral agent, is primed to revolutionize the realm of viral therapeutics. Its potency transcends beyond the confines of HIV, herpes simplex virus, and hepatitis B virus, executing ailing viruses with precision. By obstructing viral replication, it quells the pathogen's propagation, sieging its lethal ambitions. Synonyms: 3'-O-Allyl-dA. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O3. Mole weight: 291.31. | |
| 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt is a chemical compound used in the biomedicine industry as a substrate for DNA polymerases in research related to DNA damage and repair. It can also be used in the development of new antiviral drugs for diseases such as HIV and hepatitis. Synonyms: 3'-O-allyl-2'-dATP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O12P3. Mole weight: 597.19. | |
| 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a chemical compound frequently employed in antiviral drug design, serves as a reverse transcriptase inhibitor, hindering the replication of viruses such as HIV and hepatitis B. Furthermore, its distinctive configuration renders it a favorable selection for deployment in cancer treatment-targeted drug delivery systems, denoting its potential for clinical usage. Synonyms: 3'-O-allyl-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H17N3Na3O13P3. Mole weight: 573.17. | |
| 3'-O-Allyl-2'-deoxyguanosine | 3'-O-Allyl-2'-deoxyguanosine, a nucleoside analogue extensively employed in the biomedical sector, serves as a fundamental tool to examine the suppression of viral replication. Exceptionally capable of curbing the propagation of human immunodeficiency virus (HIV), this product offers exceptional prospects for antiviral therapy. Expanding beyond antiviral applications, its powerful apoptotic effects on cancer cells make it a promising contender in the realm of cancer therapies. Synonyms: 3'-O-Allyl-dG; 2-amino-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt, a vital reagent in biomedical experiments, probes into the intricate mechanism of DNA replication and repair. The reagent, distinguished by its unparalleled precision and accuracy, unravels how various drugs obstruct or intercede with DNA replication enzymes. Moreover, the reagent serves as a prominent substrate for DNA polymerases in vitro, facilitating diverse applications including sequencing and PCR amplification. It is an indispensable tool for scientific research, illuminating the nuances of DNA replication with its exceptional capabilities. Synonyms: 3'-O-allyl-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O13P3. Mole weight: 613.19. | |
| 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt: a substrate utilized in enzymatic reactions, PCR and sequencing, is ideal for improving nuclease resistance and duplex stability when synthesizing modified DNA oligos. Its multifaceted potential is truly remarkable. Synonyms: 3'-O-allyl-2'-dTTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H18N2Na3O14P3. Mole weight: 588.18. | |
| 3'-O-Allyl-2'-deoxyuridine | 3'-O-Allyl-2'-deoxyuridine, a nucleoside analogue, harbors significant potential in exhibiting antiviral activity against the herpes simplex virus, which has been studied extensively for its application in treating herpes simplex encephalitis - a virulent infection of the brain caused by the herpes simplex virus, with a potential to unleash a life-threatening threat. Synonyms: 3'-O-Allyl-dU. Grades: ≥97% by HPLC. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
| 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-Allyladenosine | 3'-O-Allyladenosine, a vital compound in the field of biomedicine, serves as a fundamental element for investigating adenosine receptors. These receptors, implicated in a multitude of ailments encompassing cardiovascular disorders, immunological responses, and neurodegenerative afflictions, hold great importance. This particular product is frequently employed to delve into the potential therapeutic applications of adenosine receptor modulation, specifically targeting conditions like ischemic heart disease, asthma, and malignancies. Synonyms: 3'-O-Allyl-D-adenosine. Grades: 98%. CAS No. 400820-99-7. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-Allyladenosine | 3'-O-Allyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| 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-Allylcytidine | 3'-O-Allylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Allylcytidine | 3'-O-Allylcytidine, a cutting-edge biomedical innovation, stands as a pivotal resource in combating a wide range of diseases. It showcases an exquisite modification of cytidine, unveiling extraordinary potential in the selective eradication of cancerous cells and hindering their malignant proliferation. Furthermore, this compound's remarkable antiviral attributes have garnered significant attention, empowering its utilization against specific strains of viral infections. Synonyms: 3'-O-Allyl-D-cytidine. Grades: 98%. 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-Allylguanosine | 3'-O-Allylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Allylguanosine | 3'-O-Allylguanosine, a widely used biomedicine product in research, presents itself as a paramount avenue to explore the antiviral properties exhibited by guanosine derivatives. Its prominent role extends to serving as a pivotal reference compound, wherein its efficacy in combating viral infections, namely HIV, hepatitis, and respiratory viruses, can be meticulously evaluated. Synonyms: 3'-O-Allyl-D-guanosine. Grades: 98%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 3-O-Allyl-sn-glycerol | 3-O-Allyl-sn-glycerol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3'-O-Allylthymidine | 3'-O-Allylthymidine, a potent nucleoside analog, possesses impactful antiviral activity against human immunodeficiency virus (HIV) and herpes viruses. Besides being a valuable substrate for biochemical assays that study reverse transcriptase, it also demonstrates promising potential for anticancer therapy. Synonyms: 3'-O-Allyl-dT; Thymidine, 3'-O-2-propen-1-yl-. Grades: ≥97% by HPLC. CAS No. 211191-57-0. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| 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-Allyluridine | 3'-O-Allyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Allyluridine | 3'-O-Allyluridine, a vital compound extensively employed in the biomedical sector, plays a pivotal role in combating diverse ailments. Brimming with extraordinary antiviral and anticancer attributes, this remarkable entity boasts immense worth in the realm of antiviral medications and chemotherapeutic agents. With its profound ability to specifically target and impede the replication of both viruses and malignant cells, this compound unfurls a vast array of prospects for potential therapeutic interventions against viral infections and neoplastic disorders. Synonyms: 3'-O-Allyl-D-uridine. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3-O-α-D-glucosyl-L-rhamnose phosphorylase | The enzyme does not phosphorylate α,α-trehalose, kojibiose, nigerose, or maltose. In the reverse phosphorolysis reaction the enzyme is specific for L-rhamnose as acceptor and β-D-glucose 1-phosphate as donor. Group: Enzymes. Synonyms: cphy1019 (gene name). Enzyme Commission Number: EC 2.4.1.282. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2515; 3-O-α-D-glucosyl-L-rhamnose phosphorylase; EC 2.4.1.282; cphy1019 (gene name). Cat No: EXWM-2515. |  |
| 3-O-α-D-mannopyranosyl-α-D-mannopyranose xylosylphosphotransferase | Mn2+ required for activity. The enzyme is specific for mannose as an acceptor but is flexible as to the structural context of the mannosyl disaccharide. Group: Enzymes. Synonyms: XPT1. Enzyme Commission Number: EC 2.7.8.32. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3331; 3-O-α-D-mannopyranosyl-α-D-mannopyranose xylosylphosphotransferase; EC 2.7.8.32; XPT1. Cat No: EXWM-3331. | |
| 3-O-Alpha-D-mannopyranosyl-D-mannopyranose | 3-O-Alpha-D-mannopyranosyl-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3alpha-Mannobiose, 2-epi-Lactose, 3|A-Mannobiose, 23745-85-9, alpha-D-Man-(1->3)-D-Man, 3-O-alpha-D-Mannopyranosyl-D-mannopyranose, |A-D-Man-(1 inverted exclamation marku3)-D-Man, AC1N5HOU, G0886_SIGMA, M8897_SIGMA, CTK8F5222, 123050-23-7, AG-E-69699, 4-O-|A-Galactopyranosyl-D-mannopyranose, 3-O-|A-D-Mannopyranosyl-D-mannopyranose, 4-O-beta-Galactopyranosyl-D-mannopyranose, 3-O-alpha-D-talopyranosyl-alpha-D-mannopyranose, Mannopyranose,3-O-a-D-mannopyranosyl-, D- (8CI); a-1,3-Mannobiose, 6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.3. Purity: ≥95%. IUPACName: 6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. Product ID: ACM23745859. Alfa Chemistry ISO 9001:2015 Certified. Categories: Man(a1-3)Man. |  |
| 3'-O-Amino-2'-deoxyadenosine | 3'-O-Amino-2'-deoxyadenosine is an indispensable compound extensively employed in the biomedical sector, serving as a pivotal constituent in the fabrication of antiviral remedies and nucleotide analogs. Renowned for its exclusive structural attributes, this compound assumes paramount significance in research of diverse viral ailments such as hepatitis B and HIV. CAS No. 132471-87-5. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate | 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate is a crucial nucleotide derivative widely utilized in the field of biomedicine. It plays a vital role in various biochemical assays and experiments, particularly in the study of DNA replication, repair, and modification processes. Due to its unique molecular structure, it is frequently employed in research related to drug development, DNA sequencing, and targeted therapies for diseases such as cancer and genetic disorders. Synonyms: SCHEMBL1335296; A902409; (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-87-6. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-O-Amino-2'-deoxycytidine | 3'-O-Amino-2'-deoxycytidine is a vital compound widely used in the biomedical industry playing a significant role in studying diseases related to the DNA replication and research and development process. Specifically, it is utilized in the development of novel antiviral drugs as well as in research focused on understanding and research of genetic disorders. Synonyms: 3'-O-Amino-dC. Grades: ≥98% by HPLC. CAS No. 103251-39-4. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 3'-O-Amino-2'-deoxycytidine 5'-triphosphate | 3'-O-Amino-2'-deoxycytidine 5'-triphosphate, an essential molecule in the realm of DNA investigation and biomedical studies, assumes the position of a paramount reagent. Within enzymatic polymerization processes, this valuable substrate readily partakes, thus facilitating DNA molecule synthesis. By engaging with the mechanisms underpinning DNA replication and repair, this product assumes an indispensable role. Moreover, its utilization extends to probing diseases elucidated by DNA mutations. Synonyms: 3'-O-Amino-2'-deoxycytidine 5'-triphosphate; SCHEMBL1333569; A902410; 3'-O-amino-2'-deoxy-Cytidine 5'-(tetrahydrogen triphosphate); (((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-75-2. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 3'-O-Aminothymidine | 3'-O-Aminothymidine, a nucleoside analogue, is efficacious in treating different viral infections such as HIV and hepatitis B by restricting viral DNA synthesis and hindering further viral multiplication. Remarkably, it exhibits promising therapeutic effects against certain cancer types, notably leukemia and lymphoma. Its antiviral and antiproliferative properties make it an excellent candidate for drug development and treatment. Synonyms: 3'-O-Amino-dT; 3'-O-Amino-2'-deoxythymidine; 1-(3-O-Amino-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-((2R,4S,5R)-4-(Aminooxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 103251-38-3. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Aminothymidine-5'-triphosphate | 3'-O-Aminothymidine-5'-triphosphate is a remarkably significant constituent within the realm of compound, epitomizing a substrate of paramount importance. Consequently, its distinctive structural attributes engender its exploitation in DNA replication and research and development. Notably, this invaluable compound assumes a pivotal function in diverse investigations pertaining to the development of antiviral therapeutics and the molecular diagnosis of afflictions such as neoplastic disorders and viral infections. CAS No. 1159990-37-0. | |
| 3-O-Anisidine erotonic acid ethyl ester | 3-O-Anisidine erotonic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-ANISIDINE EROTONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 33267-45-7. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: ethyl (E)-3-(2-methoxyanilino)but-2-enoate. Canonical SMILES: CCOC(=O)C=C(C)NC1=CC=CC=C1OC. Density: 1.108g/cm³. Product ID: ACM33267457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt | 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt is a vital tool in compound used for DNA labeling, research and development is and modification. It acts as a specific substrate for DNA polymerases in amplification reactions aiding in the study of drug-resistant mutations and genetic diseases. This sodium salt provides high efficiency and accuracy in site-specific incorporation during enzymatic DNA research and development or nucleic acid labeling, making it an indispensable component in various biomedical research applications. Synonyms: 3'-O-Azidomethyl-dATP.Na. Molecular formula: C11H17N8O12P3. Mole weight: 546.22. | |
| 3'-O-Azidomethyl-dATP | 3'-O-Azidomethyl-dATP is a crucial reagent in compound utilized for efficient DNA labeling and analysis serving as a precursor in diverse applications such as DNA sequencing, nucleic acid labeling is and Click chemistry. The azide group allows for subsequent attachment of various functional moieties, enabling site-specific modification and investigation of DNA-protein interactions or DNA structure-function relationships. Synonyms: 3'-O-Azidomethyl-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O12P3 (free acid). Mole weight: 546.22 (free acid). | |
| 3'-O-Azidomethyl-dCTP | 3'-O-Azidomethyl-dCTP is a nucleotide analog, through its enzymatic incorporation into DNA strands, catalyzing eminent modifications and labeling. In the realm of DNA research and development and amplification, this exalted entity assumes a pivotal role, unraveling the mysteries intertwined within DNA-protein interactions, gene expression is and the profound complexities of DNA sequencing technologies. Synonyms: 3'-O-Azidomethyl-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 520.20 (free acid). | |
| 3'-O-Azidomethyl-Deoxyguanosine Triphosphate (dGTP) | Grades: > 95%. Molecular formula: C11H17N8O13P3. Mole weight: 562.23. | |
| 3'-O-Azidomethyl-dGTP | 3'-O-Azidomethyl-dGTP is an essential tool in current biomedical research, serving as a highly specialized reagent for the research and development of altered nucleic acids. Functioning as a precursor, it facilitates the enzymatic integration of azidomethyl moieties into DNA, thereby enabling the meticulous exploration of DNA-protein interactions and gene expression. This pivotal compound assumes a critical role in the investigation of DNA labeling intricacies, revolutionary DNA-protein crosslinking techniques is and the intriguing realm of nucleic acid modifications. Synonyms: 3'-O-Azidomethyl-2'-deoxyguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O13P3 (free acid). Mole weight: 562.22 (free acid). | |
| 3'-O-Azidomethyl-dTTP | 3'-O-Azidomethyl-dTTP is a chemical compound highly prevalent in the biomedical sector assuming a paramount function by means of its application in the labeling and modification of nucleic acid molecules. Profoundly employed within diverse research domains, such as DNA sequencing, nucleic acid amplification is and the exploration of DNA-protein interactions, this compound unveils an unprecedented avenue to unravel and grasp the intricate molecular mechanisms underlying a myriad of afflictions. Synonyms: 3'-O-Azidomethyl-2'-deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O14P3 (free acid). Mole weight: 537.21 (free acid). | |
| 3-O-(b-D-Galactopyranosyl)-D-arabinose | 3-O-(b-D-Galactopyranosyl)-D-arabinose, known for its significant role in the biomedicine industry, stands as a pivotal compound with immense potential as a therapeutic agent against a multitude of ailments encompassing cancer and viral infections. By virtue of its remarkable structure and distinctive properties, it emerges as an indispensable constituent within pharmaceutical formulations. Synonyms: 3-O-beta-D-Galactopyranosyl-D-arabinose; 3-O-Galactosylarabinose; Arabinosylgalactose; Galactosylarabinose; (2S,3R,4R)-2,4,5-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal; O(3)-beta-D-galactopyranosyl-D-arabinose; 3-O-beta-D-Galactopyranosyl-L-arabinose; beta-Galactopyranosyl-1,3-arabinose; 3-O-b-D-galactopyranosyl-D-arabinose; 3-O-Hexopyranosylpentose. CAS No. 6057-48-3. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-O-(b-D-Galactopyranosyl)-D-galactopyranose | 3-O-(b-D-Galactopyranosyl)-D-galactopyranose is a valuable compound utilized in the research and development of drugs aimed at studying various diseases, including cancer, diabetes is and inflammation. Additionally, this compound has potential applications in the research of regenerative medicine due to its ability to promote tissue repair and regeneration. Synonyms: b1-3Galactobiose. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-glucopyranose | 3-O-(b-D-Galactopyranosyl)-D-glucopyranose is an indispensable carbohydrate compound in the biomedical industry, facilitating a comprehensive elucidation of sugar metabolism whilst diligently exploring therapeutic glycosylation pathways. Synonyms: 3-O-beta-D-Galactopyranosyl-D-glucopyranose; 28447-38-3; 3-O-(b-D-Galactopyranosyl)-D-glucopyranose; (3R,4S,5R,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol; Gal(b1-3)Glc; beta-D-Galp-(1->3)-D-Glcp; CHEBI:155526; beta-D-galacto-hexopyranosyl-(1->3)-D-gluco-hexopyranose; WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2/a3-b1. CAS No. 28447-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-mannopyranose | 3-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential element utilized in development of medicinal remedies. Its research involvement extends to diverse ailments, especially those linked to irregular glycosylation patterns. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-b-D-Galactosylsucrose | Cas No. 686717-73-7. | |
| 3-O-(b-D-Glucopyranosyl)-L-DOPA | 3-O-(b-D-Glucopyranosyl)-L-DOPA is a bioactive compound, holding immense potential in research of Parkinson's disease. As a derivative of the precursor L-DOPA, it intricately intertwines with the metabolic process, enhancing its bioavailability. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3'-O-(b-D-Glucopyranosyl)-L-DOPA | 3'-O-(b-D-Glucopyranosyl)-L-DOPA, a well-known compound within the biomedical industry, serves a pivotal function in the treatment of Parkinson's disease by acting as a precursor for dopamine synthesis in the brain. By effectively heightening dopamine levels, it exhibits the capacity to enhance motor symptoms and overall quality of life for patients. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3-O-(b-D-Mannopyranosyl)-D-mannopyranose | 3-O-(b-D-Mannopyranosyl)-D-mannopyranose, a pivotal biomolecule in medical science, exhibits an intricate architecture. It finds extensive application in crafting curative interventions for a diverse range of ailments like diabetes and metabolic disorders. Its profound chemical structure and exceptional attributes render it an indispensable substance in the realm of pharmaceutical exploration and advancement. Synonyms: b-D-Man-[1-3]D-man 3b-Mannobiose. CAS No. 50692-75-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-Benzoyl 16,26-Dihydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzoyl-16-O-mesyl-26-O-trityl 16,26-Dihydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzoyl-26-O-trityl 16,26-Dihydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 3'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63660-23-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N5O6. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoyl-2'-deoxyuridine | 3'-O-Benzoyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoyl-2'-deoxyuridine | 3'-O-Benzoyl-2'-deoxyuridine, an indispensible biomedical compound, finds application in the realm of antiviral research and pharmaceutical innovation. Its paramount function encompasses curtailing viral replication, primarily targeting cytomegalovirus and herpes simplex virus. Endowed with a distinctive composition and intricate mechanism, this compound emerges as a promising contender for impeding viral afflictions and propelling advancements in the sphere of antiviral therapies. Synonyms: 3'-O-Benzoyl-2'-deoxy-D-uridine. Grades: 98%. CAS No. 53213-02-8. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| 3-O-Benzoyl Diosgenine | Protected Diosgenine. Group: Biochemicals. Alternative Names: (3 β,25R)-Spirost-5-en-3-ol Benzoate; Diosgenin Benzoate. Grades: Highly Purified. CAS No. 4952-68-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoylthymidine | 3'-O-Benzoylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17331-53-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H18N2O6. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. Purity: 0.98. IUPACName: (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Canonical SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OCC4=CC=CC=C4)C. Density: 1.21±0.1 g/ml. Product ID: ACM22331211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a truly remarkable and indispensable compound serving as a pivotal constituent for the creation of groundbreaking pharmaceuticals and carbohydrate-based medicinal wonders. This prodigious entity showcases its distinctive architecture and unrivaled reactivity. Synonyms: (3Ar,5R,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]; 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose;3-O-Benzyl-1,2:5,6-di-o-cyclohexylidene-alpha-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 13322-88-8. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an eminent compound extensively employed in the biomedical sector for a myriad of purposes, presenting itself as a momentous entity in drug discovery endeavors. This compound encapsulates promising prospects in the realms of cancer, diabetes is and inflammation research. Synonyms: 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose; (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose; (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; SCHEMBL6839652; ZHFVGOMEUGAIJX-WRQOLXDDSA-N; AKOS027380593; BS-28125; W-201926; 3-O-Benzyl- 1.2:5.6-di-O-isopropylidene-alpha-D-allofuranose; 3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose; (4R)-4-[(3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose, a profound constituent within the realm of biomedical science, renders it indispensable in the synthesis of an array of pharmacological agents studying multifarious maladies including carcinogenesis, diabetes mellitus, and viral pathogenesis. Synonyms: 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose;3-0-benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-O-Benzyl 1,2:5,6,-di-O-isopropylidene-alpha-D-glucofuranose.alpha.D-Galactofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose(3aR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 6-Benzyloxy-5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole. CAS No. 18685-18-2. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a paramount entity in the biomedical realm, used for synthesizing diverse pharmaceuticals aimed at maladies entwined with glucose metabolism and carbohydrate chemistry. Synonyms: (R)-2-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethyl pivalate; 321380-09-0. CAS No. 321380-09-0. Molecular formula: C21H30O7. Mole weight: 394.46. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-trityloxyethanol;(R)-1-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(trityloxy)ethan-1-ol. CAS No. 21090-86-8. Molecular formula: C35H36O6. Mole weight: 552.66. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose standing as an indispensable entity pervasive in the biomedical realm with multifarious and sundry applications. In the research and development of glycoconjugates and glycosylated drugs, this invaluable compound reigns as a pivotal cornerstone. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose; 3-O-Benzyl-1-O,2-O-isopropylidene-alpha-D-glucofuranose; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Grades: ≥98%. CAS No. 22529-61-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is an extensively employed compound within the biomedical realm, manifesting inherent pharmaceutical attributes, thereby affording its applicability across multiple disease-oriented medication concoctions. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose. CAS No. 23558-05-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofurasone | 3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofurasone. CAS No. 22529-61-9. Product ID: 3-02744. Molecular formula: C16H22O6. Mole weight: 310.34. |  |
| 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose epitomizes an integral entity within the realm of compound, mainly used in research of diverse afflictions encompassing neoplasia, diabetes is and viral incursions. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-b-L-lyxofuranose. CAS No. 34370-91-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is an intricate compound, exhibiting promising medicinal attributes owing to its distinctive chemical composition. Pertinent research indicates its potential efficacy in selectively modulating drug interactions and pathways relevant to the management of certain ailments. CAS No. 153186-10-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 3-O-Benzyl 15,16-Dehydro Estrone | Intermediate in the preparation of Estratrienes. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-one; 3-(Benzyloxy)-estra-1,3,5(10),15-tetraen-17-one. Grades: Highly Purified. CAS No. 138743-03-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 15,16-Dehydro Estrone Monoethylene Ketal | Estetrol intermediate. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 534572-67-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 16a-hydroxy estrone | 3-O-Benzyl 16a-hydroxy estrone. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-16a-hydroxy-estra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 14982-20-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H28O3. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 16α-Hydroxy Estrone | Protected Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-16α-hydroxy-estra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 14982-20-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 16-Epiestriol | Protected 16-Epiestriol. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-estra-1,3,5(10)-triene-16 β,17 β-diol; (16 β,17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol. Grades: Highly Purified. CAS No. 33116-58-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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