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| Product | Description | |
|---|---|---|
| 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-α-D-galactofuranose, a paramount substance in the realm of biomedical science, commands attention. It finds extensive implementation within research, particularly in the exploration of medicaments rooted in carbohydrates and their curative utilities. This compound harbors significant promise in cultivating remedies for sundry ailments, encompassing neoplasms, inflammatory maladies, and microbial invasions, via precision-oriented molecular interplays. CAS No. 109680-97-9. Molecular formula: C30H32O7. Mole weight: 504.57. |  |
| 3-O-Acetyl-16 α - hydroxyde hydrotrametenolic acid | 3-O-Acetyl-16 α - hydroxyde hydrotrametenolic acid. Group: Biochemicals. CAS No. 168293-14-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid. Group: Biochemicals. CAS No. 168293-13-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose | 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose is an exquisitely intricate and multifaceted biomedical entity, holding immense promise in research of pernicious infectious diseases. Through its remarkable molecular constitution, it displays unparalleled pharmacological prowess acting as a formidable antiviral and antimicrobial compound with an unwavering focus on eradicating specific pathogens. Synonyms: DTXSID201335422; 99541-23-8; 1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate. CAS No. 99541-23-8. Molecular formula: C35H37N3O10. Mole weight: 659.68. | |
| 3-O-Acetyl-17-O-tert-butyldimethylsilyl 5,14-androstadiene-3b,17b-diol | 3-O-Acetyl-17-O-tert-butyldimethylsilyl 5,14-androstadiene-3b,17b-diol. Group: Biochemicals. Alternative Names: (3b, 17b) -17- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] androsta-5, 14-dien-3-ol acetate. Grades: Highly Purified. CAS No. 61252-31-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H44O3Si. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-17-O-tert-butyldimethylsilyl 5,14-Androstadiene-3 β,17 β-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: (3 β,17 β ) -17- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] androsta-5, 14-dien-3-ol Acetate. Grades: Highly Purified. CAS No. 61252-31-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-26-hydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Alternative Names: Cholest-5-ene-3 β,26-diol 3-acetate; (3 β)-Cholest-5-ene-3,26-diol 3-Acetate. Grades: Highly Purified. CAS No. 50681-37-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine | 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine | 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine, a modified nucleoside, has been found to exhibit a promising inhibitory effect on Hepatitis C Virus (HCV) non-structural protein 5B (NS5B) RNA polymerase activity. Being a possible constituent for combinatorial therapy, it holds significance in the development of novel antiviral drugs against HCV. Its potential in disrupting viral life cycle warrants further exploration of its pharmacological properties. Synonyms: 3'-O-Acetyl-2'-deoxy-2'-fluoro-D-thymidine; 3'-O-Acetyl-2'-fluoro-2'-deoxy-thymidine. Molecular formula: C12H15FN2O6. Mole weight: 302.26. | |
| 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine | 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine, a modified nucleoside, holds immense potential for combatting cancer. Its development exhibits a delicate balance between specificity and efficacy, while also mitigating the harmful side effects of chemotherapy. Moreover, its multifaceted applications extend beyond treatment, serving as a diagnostic tool within the realm of nuclear medicine, enhancing imaging of tumors. Synonyms: 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-uridine; 3'-O-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxyuridine. Molecular formula: C32H31FN2O8. Mole weight: 590.6. | |
| 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine | 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxyadenosine | 3'-O-Acetyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6612-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H15N5O4. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxyadenosine | 3'-O-Acetyl-2'-deoxyadenosine, a highly esteemed compound embraced by the biomedical sector, stands as a paramount asset. Renowned for its unrivaled therapeutic prowess, it diligently combats a plethora of ailments such as malignant neoplasms and viral invasions. Synonyms: 3'-OAc-dA; 3'-O-Acetyl-2'-deoxy-D-adenosine; 2'-Deoxyadenosine 3'-acetate; (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate; 2'-deoxy-3'-O-acetyladenosine. Grade: ≥98% by HPLC. CAS No. 6612-73-3. Molecular formula: C12H15N5O4. Mole weight: 293.29. | |
| 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt, a potent nucleotide analog, has finally found its place in the world of biochemistry research, serving as a prime substrate for demanding enzymes such as DNA polymerases and reverse transcriptases; and simultaneously, it triumphs as an inhibitor for certain enzymes, taking the science of nucleotide metabolism and DNA replication to a whole new level. Synonyms: 3'-O-Ac-2'-dATP·Na3. Grade: ≥97% by HPLC. CAS No. 28120-63-0. Molecular formula: C12H15N5Na3O13P3. Mole weight: 599.16. | |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| 3'-O-Acetyl-2'-deoxycytidine | 3'-O-Acetyl-2'-deoxycytidine is a valuable compound extensively used in the biomedical industry. It has shown potential in the treatment of various diseases, including cancer. With its unique structure and properties, this compound can efficiently target specific cells and inhibit their growth. Synonyms: 3'-O-Ac-dC; 3'-O-Acetyl-2'-deoxy-D-cytidine; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Grade: ≥98% by HPLC. CAS No. 72560-69-1. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 3'-O-Acetyl-2'-deoxycytidine | 3'-O-Acetyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72560-69-1. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C11H15N3O5. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a nucleotide analog, finds use in biomedical research to investigate acetylation's impact on DNA replication and transcription. Moreover, it emerges as a possible antiviral agent, inhibiting viral DNA polymerase- an exciting therapeutic avenue for specific viral infections. Synonyms: 3'-O-Ac-2'-dCTP·Na3. Grade: ≥97% by HPLC. Molecular formula: C11H15N3Na3O14P3. Mole weight: 575.14. | |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C18H19N3O6. Mole weight: 373.36. | |
| 3'-O-Acetyl-2'-deoxyguanosine | 3'-O-Acetyl-2'-deoxyguanosine is a derivative of deoxyguanosine, exhibiting intricate modifications. Its utilization primarily lies in the study of nucleotide analogs and nucleoside chemistry, enabling the research of groundbreaking antiviral medications. Moreover, it serving as a potent tool in exploring the intricate interplay between acetylation, nucleoside metabolism is and cellular functions. Synonyms: 3'-O-Ac-dG; 2'-Deoxyguanosine 3'-acetate; 2'-deoxy-3'-O-acetylguanosine; 2-Amino-9-(3-O-acetyl-2-deoxy-β-D-ribofuranosyl)-9H-purin-6(1H)-one. Grade: ≥98% by HPLC. CAS No. 51549-58-7. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt: the critical precursor to enzymatic oligonucleotide synthesis, integral to producing biologically relevant strands- applications extend to cancer, viral infections, genetic disorders and molecular diagnostics. Synonyms: 3'-O-Ac-2'-dGTP·Na3. Grade: ≥97% by HPLC. Molecular formula: C12H15N5Na3O14P3. Mole weight: 615.16. | |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C16H21N5O6. Mole weight: 379.37. | |
| 3'-O-Acetyl-2'-deoxy-N2-isobutyrylguanosine | 3'-O-Acetyl-2'-deoxy-N2-isobutyrylguanosine, a remarkable biomedicine, holds immense potential for combating specific viral infections and cancers. Its profound antiviral and anticancer properties stem from its remarkable capacity to impede viral DNA replication and restrict tumor proliferation. With extensive presence across diverse chemical databases, this compound prominently assists in the progressive research and development of pharmaceutical ventures targeting these complex diseases. Synonyms: 2'-Deoxy-N-(2-methyl-1-oxopropyl)?-guanosine 3'-acetate. Grade: 99%. CAS No. 74925-81-8. 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. Grade: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-O-Acetyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxythymidine-5'-triphosphate trisodium salt, a nucleoside analogue, is utilized in the field of biomedical research for the purpose of examining DNA replication, transcription, and repair. Frequently employed in the creation of novel therapeutics targeting viral infections, such as HIV and hepatitis B, this compound has additional applications in the investigation of select cancer types, specifically as it pertains to DNA synthesis and repair mechanisms. Synonyms: 3'-O-Ac-2'-dTTP·Na3. Grade: ≥97% by HPLC. Molecular formula: C12H16N2Na3O15P3. Mole weight: 590.15. | |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 3-O-Acetyl-4-O-methyl-D-glucuronic acid | 3-O-Acetyl-4-O-methyl-D-glucuronic acid is a noteworthy chemical entity used in studying multifarious ailments like carcinoma, diabetes mellitus and inflammatory conditions. CAS No. 2892629-39-7. Molecular formula: C9H14O8. Mole weight: 250.20. | |
| 3'-O-Acetyl-4'-thio-2'-deoxy-beta-D-uridine | 3'-O-Acetyl-4'-thio-2'-deoxy-β-D-uridine is a modified uridine nucleoside where the 3' hydroxyl group is protected with an acetyl group, and the 4' position of the sugar is modified by replacing the oxygen atom with a sulfur atom (creating a thionucleoside). Additionally, the sugar is 2'-deoxyribose, which is characteristic of DNA nucleosides. This compound is likely used in specialized nucleic acid synthesis, such as creating modified RNA or DNA analogs. The protective groups and sulfur substitution can influence the reactivity, stability, and incorporation of this nucleoside in oligonucleotide synthesis, potentially providing insights into biochemical interactions or therapeutic applications. Synonyms: 1-[2-Deoxy-3-o-acetyl-4-thio-beta-d-ribofuranosyl]uracil; Uridine, 2'-deoxy-4'-thio-, 3'-acetate; 3'-O-Acetyl-2'-Deoxy-4'-thiouridine; (2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrothiophen-3-yl acetate. Grade: ≥95%. CAS No. 667882-69-1. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
| 3-O-Acetyl 5,14-androstadiene-3b,17b-diol | 3-O-Acetyl 5,14-androstadiene-3b,17b-diol. Group: Biochemicals. Alternative Names: (3b,17b)-Androsta-5,14-diene-3,17-diol 3-acetate. Grades: Highly Purified. CAS No. 61252-30-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl 5,14-Androstadiene-3 β,17 β-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: (3 β,17 β)-Androsta-5,14-diene-3,17-diol 3-Acetate. Grades: Highly Purified. CAS No. 61252-30-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine | 3'-O-Acetyl-5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine, a synthetic nucleoside derivative, has been the subject of extensive research for its potential applications in the treatment of viral infections, including hepatitis C and HIV, as well as cancer chemotherapy. With its unique molecular structure, this compound shows great promise in the development of effective antiviral agents. Moreover, its potential uses in cancer treatment suggest it may represent a major breakthrough in the fight against this deadly disease. Synonyms: 5-Benzylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine; 5-Benzylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)uridine. Grade: ≥95%. CAS No. 2095417-22-2. Molecular formula: C41H41N3O10. Mole weight: 735.78. | |
| 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine | 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: (2S,3S,5R)-2-Acetyl-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3-yl Acetate. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine | Modified uridine, 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine, is a vital component in biomedicine research. Its application is typically directed towards nucleotide analogs creation, particularly in the fight against hepatitis C and HIV. Its impact in antiviral therapy is unequivocal, and as such, commands utmost attention in scientific research. Synonyms: 5-Naphthyl-beta-methylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine. Grade: ≥95%. CAS No. 2095417-00-6. Molecular formula: C45H43N3O10. Mole weight: 785.84. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine | 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine, a modified uridine nucleoside, has garnered significant attention in the fields of gene therapy and oncology due to its potential as a potent RNA molecule developer for gene silencing and regulation. Extensive research has shown promising results, suggesting that this compound has the ability to selectively target genes and inhibit protein production, thereby presenting an intriguing therapeutic avenue for diseases. Molecular formula: C33H34N2O9. Mole weight: 602.63. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine | 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-5'-O-DMT-5-iodo-2'-O-methyl-uridine | Highly specialized in the field of biomedicine, 3'-O-Acetyl-5'-O-DMT-5-iodo-2'-O-methyl-uridine stands as a critical compound. Its employment primarily revolves around synthesizing nucleotide analogs for antiviral drug development and acting as a probe in biochemical studies concerning RNA. Promising therapeutic applications against viral infections, like HIV and hepatitis B, are attributed to this product. Synonyms: 5'-O-(4,4'-dimethoxytrityl)-3'-acetyl-5-Iodo-2'-O-methyl-uridine; 5'-O-DMT-3'-Ac-5-I-2'-OMe-Ur; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-3'-O-acetyl-5-iodouridine; 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-5-iodo-2'-O-methyl-uridine 3'-acetate; 5-Iodo-5'-DMT-2'-O-methyl-3'-acetyl-uridine; 3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine. Grade: ≥95%. CAS No. 1374692-34-8. Molecular formula: C33H33IN2O9. Mole weight: 728.53. | |
| 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine | 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine, possessing immense significance in the field of biomedicine, serves as a pivotal entity. Renowned for its remarkable application as an antiviral agent against Human Immunodeficiency Virus (HIV) infections, with a specific focus on inhibiting reverse transcriptase, this compound assumes a paramount role. Synonyms: 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluoro-D-thymidine. Molecular formula: C28H33FN2O6Si. Mole weight: 540.66. | |
| 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine | 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose is a biomedical product used in the research of certain diseases and conditions. This compound has potential applications as an antiviral and antifungal agent. It can also be utilized as a chemical intermediate in the synthesis of pharmaceutical drugs targeting specific diseases, due to its unique structural properties. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. | |
| 3-O-Acetyl-α-boswellic acid | 3-O-Acetyl-α-boswellic acid suppresses T cell function [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Boswellic acid acetate. CAS No. 89913-60-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3037. |  |
| 3-O-Acetyl-betulinic acid | 3-O-Acetyl-betulinic acid is a betulinic acid derivative that shows cytotoxic activity on human cancer cell lines. Anti-cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 10376-50-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H50O4. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-?-boswellic acid | analytical standard. Group: Herbal medicinal products standards. |  |
| 3-O-Acetylboswellic acid, mixture of ? and ? | analytical standard. Group: Herbal medicinal products standards. | |
| 3-O-Acetyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L4) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)- 3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-Azetidinone. Grade: > 95%. CAS No. 190448-46-5. Molecular formula: C26H23F2NO4. Mole weight: 451.47. | |
| 3-O-Acetyl Ezetimibe | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1044664-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl ezetimibe 2,3,4-tri-o-acetyl-β-D-glucuronide methyl ester | An intermediate of Ezetimibe. Ezetimibe is a selective cholesterol absorption inhibitor that targets the Niemann-Pick C1-Like 1 (NPC1L1) protein in the small intestine, blocking dietary and biliary cholesterol uptake. Uses: Intermediate in the preparation of phase-ii metabolites of ezetimibe. glucuronide azetidinone cholesterol absorption inhibitor. Synonyms: β-D-Glucopyranosiduronic acid, 4-[(2S,3R)-3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl, methyl ester, 2,3,4-triacetate; 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grade: ≥95%. CAS No. 190448-56-7. Molecular formula: C39H39F2NO13. Mole weight: 767.72. | |
| 3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. CAS No. 190448-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Labeled intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-?O-?Acetylhamaudol | 3'-O-Acetylhamaudol, isolated from Angelica polymorpha , exhibits anti-tumor activity through dual actions, anti-angiogenesis and intestinal intraepithelial lymphocyte activation [1]. Uses: Scientific research. Group: Natural products. CAS No. 30358-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N6892. | |
| 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-beta-D-guanosine | 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-β-D-guanosine is a chemically modified nucleoside with multiple functional group modifications. The 3'-hydroxyl group of the deoxyribose sugar is acetylated, and the N2 position of the guanine base is protected with an isobutyryl group. Additionally, the 4'-oxygen atom of the sugar is replaced by sulfur, forming a 4'-thio sugar derivative. The acetyl and isobutyryl groups act as protecting groups during oligonucleotide synthesis, ensuring selective reactions at other sites. This compound is primarily used in nucleic acid chemistry for synthesizing modified oligonucleotides, offering enhanced stability, nuclease resistance, and unique structural or biochemical properties for research or therapeutic applications. Synonyms: N-(2-Methyl-1-oxopropyl)-3'-O-acetyl-2'-deoxy-4'-thioguanosine; N2-Isobutyryl-3'-O-acetyl-4'-thio-2'-deoxyguanosine. Molecular formula: C16H21N5O5S. Mole weight: 395.43. | |
| 3'-O-Acetyl-N4-acetyl-4'-thio-2'-deoxy-beta-D-cytidine | 3'-O-Acetyl-N4-acetyl-4'-thio-2'-deoxy-beta-D-cytidine is a modified nucleoside with multiple structural changes. The 3'-O-acetyl group is attached to the 3' hydroxyl group of the sugar, which can protect the molecule from exonuclease degradation and contribute to stability. The N4-acetyl group is attached to the N4 position of the cytosine base, potentially altering the interactions of the nucleoside with other nucleic acids or proteins. The 4'-thio modification replaces the oxygen atom at the 4' position of the sugar with a sulfur atom, which enhances stability and can increase binding affinity. The 2'-deoxy structure means the nucleoside lacks the 2'-hydroxyl group, making it a deoxyribonucleotide and suitable for DNA synthesis. This modified nucleoside can be used in the synthesis of DNA oligonucleotides, especially for applications requiring enhanced stability, altered enzyme interactions, or resistance to degradation. Synonyms: Cytidine, N-acetyl-2'-deoxy-4'-thio-, 3'-acetate; N-Acetyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine; N4-Acetyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine. Molecular formula: C13H17N3O5S. Mole weight: 327.36. | |
| 3'-O-Acetyl-N4-benzoyl-4'-thio-2'-deoxy-beta-D-cytidine | 3'-O-Acetyl-N4-benzoyl-4'-thio-2'-deoxy-beta-D-cytidine is a modified nucleoside with several structural modifications. The 3'-O-acetyl group is attached to the 3' hydroxyl of the sugar, providing steric protection and increasing the stability of the nucleoside. The N4-benzoyl modification is attached to the nitrogen at the N4 position of the cytosine base, which can affect its interactions with other nucleic acids or enzymes, potentially enhancing binding affinity or altering recognition. The 4'-thio modification replaces the oxygen atom at the 4' position of the ribose sugar with a sulfur atom, which can increase the stability and binding affinity of the nucleoside. The 2'-deoxy structure indicates the absence of the 2'-hydroxyl group, making it a deoxyribonucleotide, suitable for DNA synthesis. This modified nucleoside can be used in DNA research, gene editing, or therapeutic applications where increased stability, nuclease resistance, and specific interactions with biological targets are important. Synonyms: Cytidine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate; N-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine; N4-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine. Grade: ≥95%. CAS No. 667882-71-5. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| 3'-O-Acetyl-N6-benzoyl-4'-thio-2'-deoxy-beta-D-adenosine | 3'-O-Acetyl-N6-benzoyl-4'-thio-2'-deoxy-beta-D-adenosine is a modified nucleoside with several structural changes. The 3'-O-acetyl group is attached to the 3' position of the sugar, providing steric protection and increasing the stability of the nucleoside. The N6-benzoyl modification is attached to the adenine base at the N6 position, which can alter the interactions of the nucleoside with enzymes or other nucleic acids. The 4'-thio modification involves replacing the oxygen at the 4' position of the sugar with a sulfur atom, which can enhance the stability and binding properties of the nucleoside. Finally, the 2'-deoxy structure indicates the absence of the hydroxyl group at the 2' position, making it a deoxyribonucleotide. This modified nucleoside can be used in DNA synthesis, particularly for research applications involving stability enhancement, resistance to nucleases, and altered interactions with biological systems. Synonyms: Adenosine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate; N-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thioadenosine; N6-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thioadenosine. Grade: ≥95%. CAS No. 667882-73-7. Molecular formula: C19H19N5O4S. Mole weight: 413.45. | |
| 3-O-acetyloleanolic acid | 3-O-acetyloleanolic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 4339-72-4. Pack Sizes: 10mg. Molecular Formula: C32H50O4, Molecular Weight: 498.74. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetylthymidine | 3'-O-Acetylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21090-30-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H16N2O6. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetylthymidine | 3'-O-Acetylthymidine is a widely utilized biomedical compound, exhibiting its prowess in research of specific viral infections and cancer. Serving as a formidable nucleoside analog, it unleashes its latent potential as a potent antiviral and antitumor agent. Synonyms: 3'-O-Ac-dT; 3'-O-Acetyl-D-thymidine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl acetate; Thymidine, 3'-acetate. Grade: ≥98% by HPLC. CAS No. 21090-30-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-O-Acetylthymidine 99+% | 3'-O-Acetylthymidine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21090-30-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a compound with potential anti-tumor properties. It has been researched as a potential drug candidate for the treatment of ovarian, breast and prostate cancer. Initial studies have shown that it can inhibit the growth and proliferation of cancer cells by inducing apoptosis. Synonyms: Gala3FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 3-O-(a-D-Galactopyranosyl)-D-galactose | 3-O-(a-D-Galactopyranosyl)-D-galactose is a crucial compound used in biomedicine for its potential in treating specific disorders. This product exhibits promising therapeutic effects in managing various diseases involving galactose metabolism dysfunction or defective glycoprotein biosynthesis, such as glycosylation disorders, galactosemia, and certain liver diseases. Synonyms: 3-O-α-D-Galactopyranosyl-D-galactose; Galα1-3Gal; α1-3 Galactobiose; Gal-a-1,3-Gal; alpha-D-galactosyl-(1->3)-D-galactose; 3α-Galactobiose; α-D-Galp-(1-3)-D-Gal; 3-O-alpha-D-Galactosylgalactose. Grade: ≥95%. CAS No. 13168-24-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is an inhibitor of fimbrial lectins from enterobacteria. Synonyms: 3-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-3 Mannobiose; Man-a-1,3-Man; 3α-Mannobiose; alpha-D-Man-(1->3)-D-Man; alpha-D-Manp-(1->3)-D-Manp; alpha-D-Mannosyl-(1->3)-D-mannose; 3-O-α-D-Mannopyranosyl-D-mannopyranose; Mannopyranose, 3-O-α-D-mannopyranosyl-, D-; α-1,3-Mannobiose. Grade: ≥95%. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt | 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt is a highly intricate compound, having the potential to thwart tumor cells growth. Not only that, it showcases remarkable antiviral attributes in the research of viruses like Zika and dengue. Synonyms: Mana1-3-mana1-O-propylamine acetate; D-Mannopyranoside, 3-aminopropyl 3-O-α-D-mannopyranosyl-, acetate (1:1); 3-Aminopropyl 3-O-α-D-mannopyranosyl-D-mannopyranoside, acetate. Grade: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannose | 3-O-(a-D-Mannopyranosyl)-D-mannose, named as α-Mannan, is an indispensable element within the biomedical realm. Renowned for its immunomodulatory and anti-inflammatory properties, this magical compound assumes a pivotal role in the therapeutic arsenal against a multitude of ailments, encompassing allergies, autoimmune disorders, and chronic inflammation. By deftly orchestrating immune responses and curbing unwarranted inflammation, this marvel affords respite to afflicted individuals, emancipating them from the clutches of these tormenting afflictions. Synonyms: 1,3-Mannosylmannose; Manalpha1-3Man; 3-O-α-D-Mannopyranosyl-D-mannose; Mannose, 3-O-α-D-mannopyranosyl-, D-; 3α-Mannobiose; α-D-Man-(1→3)-D-Man. CAS No. 34141-02-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-L-Fucopyranosyl)-4-O-(3-sialyl-b-D-galactopyranosyl)-D-glucose | 3-O-(α-L-Fucopyranosyl)-4-O-(3-sialyl-β-D-galactopyranosyl)-D-glucose is a remarkable compound, intriguingly elucidating the intricacies encompassing cellular recognition and signal transduction, particularly concerning carbohydrates. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4(Fuca1,3)Glc. Molecular formula: C29H51NO22. Mole weight: 765.71. | |
| 3-O-(a-L-Fucopyranosyl)-b-D-galactopyranose | 3-O-(a-L-Fucopyranosyl)-b-D-galactopyranose, commonly known as Fuc-Gal, is a significant biomolecule widely utilized in the realm of biomedical research. This compound serves as an essential substrate for the enzymes engaged in intricate glycosylation processes, thereby facilitating the synthesis of glycoproteins. Its pivotal role in elucidating abnormal glycosylation patterns associated with diverse conditions like cancer, genetic disorders, and immune system aberrations cannot be overstated. Synonyms: Fuca1-3Gal; 3-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranose; Fuc(a1-3)b-Gal. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 3-O-Allyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose | 3-O-Allyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose. Synonyms: 1,2:5,6-Di-O-isopropylidene-3-O-2-propen-1-yl-α-D-glucofuranose; 1,2:5,6-bis-O-(1-Methylethylidene)-3-O-2-propen-1-yl-α-D-glucofuranose. CAS No. 20316-77-2. Molecular formula: C15H24O6. Mole weight: 300.35. | |
| 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 research for these conditions. CAS No. 1423018-05-6. 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. Grade: ≥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. Grade: ≥97% by HPLC. Molecular formula: C13H17N5Na3O12P3. Mole weight: 597.19. | |
| 3'-O-Allyl-2'-deoxycytidine | 3'-O-Allyl-2'-deoxycytidine is a modified nucleoside where an allyl group is attached to the 3' position of the 2'-deoxyribose sugar in a cytidine molecule. The modification of the 3' hydroxyl group with an allyl group alters the compound's chemical reactivity and may affect its interaction with enzymes or other molecular targets. Such modifications can enhance the stability of the nucleoside in DNA sequences, potentially improving its pharmacokinetic properties for applications in nucleic acid-based therapies, such as gene therapy, or for use in oligonucleotide synthesis. The allyl group could also serve as a handle for further chemical modifications or conjugation to other biomolecules. Synonyms: 2'-Deoxy-3'-O-2-propen-1-ylcytidine; 3'-O-Allyl dC; 3-O-Allyl-2-Deoxycytidine; 1-((2R,4S,5R)-4-(Allyloxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one. Grade: ≥98%. CAS No. 925915-24-8. Molecular formula: C12H17N3O4. Mole weight: 267.28. | |
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