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| Product | Description | |
|---|---|---|
| 5'-O-Benzoyl-2,2'-anhydrouridine | 5'-O-Benzoyl-2,2'-anhydrouridine is a fundamental compound used for research of a spectrum of ailments encompassing neoplasms, viral invasions and autoimmune dysfunctions. Synonyms: 5'-O-Benzoyl-2,2'-anhydro-D-uridine. Molecular formula: C16H14N2O6. Mole weight: 330.29. |  |
| 5'-O-Benzoyl-2,3'-anhydrothymidine | An intermediate in the preparation of anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: (2R,3R,5R)-3-[(Benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-5'-O-benzoylthymidine. Grades: Highly Purified. CAS No. 70838-44-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5'-O-Benzoyl-2,3'-anhydrothymidine-d3 | An intermediate in the preparation of labeled anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: (2R,3R,5R)-3-[(Benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-(methano-d3)-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-5'-O-benzoylthymidine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine is a potent antiviral drug used in biomedicine. It exhibits activity against a variety of RNA virus infections, including HIV. This compound acts by inhibiting viral replication through interference with viral RNA synthesis. Furthermore, it has shown promise in the treatment of certain types of cancers due to its ability to inhibit tumor growth. Synonyms: 5'-O-Benzoyl-2',3'-dideoxy-3'-fluoro-D-uridine; 5'-O-Benzoyl-3'-fluoro-2',3'-dideoxyuridine. Molecular formula: C16H15FN2O5. Mole weight: 334.35. | |
| 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine | 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine is a potent biomedicine used in the research of viral infections, specifically targeting RNA viruses. This compound exhibiting antiviral properties by inhibiting viral RNA synthesis and replication. Grades: ≥95%. Molecular formula: C21H21FN2O9. Mole weight: 464.40. | |
| 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite, an indispensable constituent in the synthesis of altered nucleosides, plays a pivotal role in the biomedical sector. Pertaining to its application, it finds frequent utilization in the formulation of pharmaceutical agents to combat distinctive ailments like cancer and viral infections. This particular compound assumes the status of a fundamental cornerstone in the production of tailored curative interventions, with the ultimate objective of enhancing patient prognosis and propelling the advancement of the biomedicine domain. Synonyms: 5'-O-Benzoyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H33N6O6P. Mole weight: 556.56. | |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine, a remarkable compound prevalent in the biomedical industry, holds profound potential in combatting numerous diseases. Currently under intense scrutiny, this compound exhibits unprecedented antiviral prowess, specifically against RNA viruses. Its exceptional capability to impede the replication of destitute viruses positions it exceptionally well as a conceivable frontrunner for the innovation of groundbreaking antiviral therapeutics. Synonyms: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine. CAS No. 173271-18-6. Molecular formula: C21H23N5O6. Mole weight: 441.45. | |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite is a crucial component used in the synthesis of oligonucleotides for biomedical research. This product enables the efficient incorporation of 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine into DNA or RNA sequences, allowing for the study of drug resistance in cancer treatment and investigating nucleic acid interactions in various diseases. Synonyms: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H40N7O7P. Mole weight: 641.67. | |
| 5'-O-Benzoyl-2'-deoxyuridine | 5'-O-Benzoyl-2'-deoxyuridine is an indispensable compound within the biomedical industry boasting formidable antiviral attributes, exhibiting profound potential in curtailing the replication of select viral entities. Notably, its studying significance extends to herpes simplex virus type 1 and other intricacies associated with viral infections. Synonyms: 5'-O-Benzoyl-2'-deoxy-D-uridine. CAS No. 123606-62-2. Molecular formula: C16H16N2O6. Mole weight: 332.32. | |
| 5'-O-Benzoyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyuridine 3'-CE phosphoramidite, a pivotal compound employed in the biomedical sector, plays a significant role in fabricating altered oligonucleotides deployed in diagnostic implementations. Through its seamless integration into nucleic acid sequences, 5'-O-Benzoyl-2'-deoxyuridine fortifies their robustness and precision. Synonyms: 5'-O-Benzoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C25H33N4O7P. Mole weight: 532.54. | |
| 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a paramount compound having application in the research and development of altered nucleosides, showcasing tremendous potential as compounds research of viral afflictions and malignant tumors. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[(benzoyloxy)methyl]-α-L-lyxofuranosyl]-; [(1R,3R,4R,7S)-3-(2,4-dioxopyrimidin-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl benzoate; 2'-O,4'-Methylene-5'-O-benzoyluridine. Grades: ≥95%. CAS No. 293751-31-2. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable asset in the realm of biomedicine, serves as a catalyst for crafting oligonucleotides adorned with cutting-edge alterations. Embracing this product fosters the progress of nucleic acid-centric therapeutics, particularly in combatting ailments such as cancer, genetic anomalies, and viral afflictions. Boasting unparalleled purity and a remarkable affinity for seamless integration, it empowers laser-focused synthesis, invigorating research endeavors within the dynamic landscape of the biomedical industry. Molecular formula: C36H54N7O8PSi. Mole weight: 771.92. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilylthymidine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilylthymidine 3'-CE phosphoramidite, a pivotal compound in the biomedical sector, demonstrates its indispensability in drug development and research by facilitating the synthesis of modified nucleosides. With its involvement in the creation of nucleotide analogs, this phosphoramidite enables a comprehensive exploration of nucleic acid structure and function. Unlocking possibilities for therapeutic advancements, it contributes significantly to combating diseases such as cancer and viral infections. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is a specialized tool in biomedicine used for the synthesis of modified RNA sequences. It enables the introduction of 5'-O-Benzoyl and 2'-O-tert-butyldimethylsilyl groups, enhancing stability and protecting the uridine nucleobase. This phosphoramidite finds applications in the development of RNA-based therapeutics or as a research reagent for investigating RNA structure and function. Synonyms: 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C31H47N4O8PSi. Mole weight: 662.80. | |
| 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose | | |
| 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine, renowned for its remarkable efficacy against RNA viruses such as influenza and hepatitis C, stands as a powerful antiviral agent within the biomedical realm. Its profound impact lies in disrupting viral RNA synthesis, effectively impeding the replication process. Grades: ≥95%. Molecular formula: C25H22N2O9. Mole weight: 494.46. | |
| 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is a compound extensively employed in the biomedical sector, acting as a chemical intermediate to facilitate the research and development of an array of pharmaceutical compounds. Molecular formula: C23H24O8. Mole weight: 428.44. | |
| 5'-O-Benzoylthymidine | 5'-O-Benzoylthymidine is a prominent compound gaining recognition for its exceptional antiviral characteristics, rendering it indispensable in research of notorious viral infections like herpes and HIV. By proficiently impeding the replication process of viral genetic material, this compound efficaciously curtails the viral load. Synonyms: 1-(5-O-Benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-benzoyl-2-deoxy-β-D-threopentofuranosyl)-5-methyl-. Grades: ≥95%. CAS No. 65475-51-6. Molecular formula: C17H18N2O6. Mole weight: 346.34. | |
| 5'-O-Benzyl-2,2'-anhydrouridine | 5'-O-Benzyl-2,2'-anhydrouridine, an acclaimed biomedicine, displays its prowess in combating both viral infections and cancer. By impeding viral replication and inducing apoptosis in cancerous cells, it manifests itself as both an antiviral and antineoplastic agent. Synonyms: 5'-O-Benzyl-2,2'-anhydro-D-uridine. Molecular formula: C16H16N2O5. Mole weight: 316.31. | |
| 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used as a reagent in the synthesis of erythrose, ribose and substituted pyrrolidine containing thiazolidinedione derivatives which exhibit antihyperglycemic activity. Also a useful synthetic intermediate in the synthesis of Cyclopentenylcytosine. Synonyms: 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-D-ribonic Acid γ-Lactone; 5-O-Benzyl-2,3-O-Isopropylideneribonic Acid γ-Lactone; Furo[3,4-d]-1,3-dioxole D-Ribonic Acid Deriv.; (6R)-6-((Benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 85846-80-6. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| 5-O-Benzyl-2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 5-O-Benzyl-2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a remarkable pharmaceutical compound widely applied in the biomedical sector, manifesting incredible potential as an antiviral compound by selectively research of viral diseases emanating from DNA or RNA viruses. Its extraordinary molecular configuration facilitates the impeding of viral replication. | |
| 5'-O-Benzyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxyinosine 3'-CE phosphoramidite is a crucial compound used in biomedicine for the synthesis of oligonucleotides. This phosphoramidite derivative facilitates the efficient incorporation of 5'-O-Benzyl-2'-deoxyinosine 3'-CE, which enables selective and controlled modification of DNA sequences. This modified oligonucleotide finds applications in the study and treatment of various diseases, including cancer and infectious diseases, due to its ability to enhance therapeutic efficacy and improve drug delivery systems. Synonyms: 5'-O-Benzyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H35N6O5P. Mole weight: 542.58. | |
| 5'-O-Benzyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable compound in the realm of biomedicine, showcases remarkable value. Within the sphere of investigative pursuits, it is employed for the synthesis of customized DNA oligonucleotides. Its exceptional attributes render it highly efficacious in combating diverse afflictions, encompassing malignant neoplasms and hereditary maladies. By virtue of its distinctive configuration, this phosphoramidite fosters the advancement of precisely targeted therapeutic modalities and drug conveyance apparatuses. Synonyms: 5'-O-Benzyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H42N7O6P. Mole weight: 627.69. | |
| 5'-O-Benzyl-2'-deoxy-N6-DMF-adenosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxy-N6-DMF-adenosine 3'-CE phosphoramidite, a pivotal component within the biomedical realm, proves indispensable for the fabrication of altered oligonucleotides. Facilitating the incorporation of the 5'-O-Benzyl-2'-deoxy-N6-DMF-adenosine 3'-CE modification during the synthesis of DNA or RNA, this derivative empowers scientists in their pursuit of investigating and manipulating nucleic acid architectures germane to afflictions encompassing malignancies, hereditary irregularities, and viral onslaughts. Synonyms: 5'-O-Benzyl-2'-deoxy-N6-DMF-D-adenosine 3'-CE phosphoramidite; 5'-O-Benzyl-N6-DMF-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C29H41N8O4P. Mole weight: 596.68. | |
| 5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite, a highly intricate and innovative biomedicine, holds immense significance in the realm of studying drug resistance mechanisms through the synthesis of modified oligonucleotides. Its application in the creation of nucleic acid analogs for investigating the treatment of afflictions such as cancer and viral infections cannot be overstated. Remarkably, this phosphoramidite, with its distinctive chemical structure, not only aids in the exploration of novel therapeutic strategies but also promotes the potential development of antiviral drugs. Molecular formula: C36H56N7O7PSi. Mole weight: 757.95. | |
| 5'-O-Benzyl-D3-thymidine 3'-CE phosphoramidite | 5'-O-Benzyl-D3-thymidine 3'-CE phosphoramidite, a pivotal reagent in the realm of biomedicine, assumes great significance in the realm of chemical synthesis and nucleotide modification, consequently impacting drug discovery and nucleic acid research. This derivative of phosphoramidite proves instrumental in advancing innovative interventions and therapies that aim at combating diverse ailments such as cancer, viral infections, and genetic disorders. Molecular formula: C26H34N4O6PD3. Mole weight: 535.60. | |
| 5-O-Benzyl-D-ribose | 5-O-Benzyl-D-ribose, a compound of immense worth in the realm of biomedical sciences, finds wide-ranging applications for forging antiviral medications and combating diverse diseases. Its structural distinctiveness renders it pivotal in the synthesis of nucleoside analogs, renowned for their efficacy in impeding viral replication and the amelioration of viral afflictions. Synonyms: 5-O-Benzyl-D-ribose; 72369-89-2; (2R,3R,4R)-2,3,4-trihydroxy-5-phenylmethoxypentanal; DTXSID10703575; AKOS027439677; (2R,3R,4R)-5-(Benzyloxy)-2,3,4-trihydroxypentanal. CAS No. 72369-89-2. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 5'-O-Benzyl-N2-DMF-2'-deoxyguanosine | 5'-O-Benzyl-N2-DMF-2'-deoxyguanosine is a crucial compound utilized in biomedicine. It is extensively employed as a building block in the synthesis of antiviral and anticancer drugs. Molecular formula: C20H24N6O4. Mole weight: 412.44. | |
| 5'O-Benzyl Sofosbuvir Desphosphate | 5'O-Benzyl Sofosbuvir Desphosphate is a possible metabolite of Sofosbuvir which is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Synonyms: 5'-O-Benzyl RO 2433. Molecular formula: C17H19FN2O5. Mole weight: 350.34. | |
| 5'-O-Benzylthymidine 3'-CE phosphoramidite | 5'-O-Benzylthymidine 3'-CE phosphoramidite, a vital reagent employed in the synthesis of oligonucleotides for biomedical investigations, assumes the role of a safeguarded variation of thymidine, playing a pivotal role in the progression of novel pharmaceuticals aimed at precise ailments such as cancer, viral infections, and hereditary anomalies. Its unparalleled purity and steadfastness render it an indispensable instrument within the realm of biomedicine. Synonyms: 5'-O-Benzyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C26H37N4O6P. Mole weight: 532.58. | |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-ethylcytidine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-ethylcytidine is a 5-O- (4, 4'-Dimethoxytri phenylmethy) substitued derivative of the 2-deoxy N-methyl analogue of Cytidine. Group: Biochemicals. Alternative Names: 5-O- (4, 4'-Dimethoxytriphenyl methyl ) -N4-ethyl-2'-deoxycytidine; 5'-O-DMT-2'-deoxy-N-ethyl-cytidine; 5'-O-DMT-N4-ethyl-2'-deoxycytidine. Grades: Highly Purified. CAS No. 195535-75-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Cytidine. Synonyms: 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N4-ethyl-2'-deoxycytidine; 5'-O-DMT-2'-deoxy-N-ethyl-cytidine; 5'-O-DMT-N4-ethyl-2'-deoxycytidine. CAS No. 195535-75-2. Molecular formula: C32H35N3O6. Mole weight: 557.64. | |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-methyladenosine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-methyladenosine is a 5-O- (4, 4'-Dimethoxytri phenylmethy) substitued derivative of the 2-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Group: Biochemicals. Alternative Names: 5-O- (4, 4'-Dimethoxytriphenyl methyl ) -N6- methyl -2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; 5'-O-DMT-N6-methyl-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 98056-69-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Synonyms: 5'-O-DMTr-N6-methyl-2'-deoxyadenosine; 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N6-methyl-2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (6- (methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; N6-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Grades: ≥95%. CAS No. 98056-69-0. Molecular formula: C32H33N5O5. Mole weight: 567.63. | |
| 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) guanosine | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) guanosine. Group: Biochemicals. Alternative Names: 19: PN: US20030211606 PAGE: 20 claimed sequence; 20: PN: US20040005569 PAGE: 22 claimed sequence; 22: PN: US20040006030 PAGE: 23 claimed sequence; 22: PN: US20040014047 PAGE: 21 claimed sequence; 22: PN: US20040014049 PAGE: 21 claimed sequence; 23: PN: US20030198965 PAGE: 20 claimed sequence; 23: PN: US20040005570 PAGE: 21 claimed sequence; 23: PN: US20040014048 PAGE: 21 claimed sequence; 23: PN: US20040014050 PAGE: 21 claimed sequence; 24: PN: US20040005565 PAGE: 17-22 claimed sequence; 24: PN: US20040014051 PAGE: 23 claimed sequence; 25: PN: US20040014699 PAGE: 21 claimed sequence; 26: PN: US20040006029 PAGE: 23 claimed sequence; 26: PN: WO03106645 PAGE: 74 claimed sequence; 97: PN: US20040005707 PAGE: 21 claimed sequence. Grades: Highly Purified. CAS No. 251647-50-4. Pack Sizes: 5mg. Molecular Formula: C38H43N5O9, Molecular Weight: 713.78. US Biological Life Sciences. | Worldwide |
| 5'-?O-?[Bis(4-?methoxyphenyl)?phenylmethyl]?-?3'-?Thymidylic Acid Bis(2-?cyanoethyl) Ester | 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester is an intermediate in synthesizing Thymidine 5'-Triphosphate, 3'-Phosphate Triethylamine Salt, a derivative of Thymidine 5'-Triphosphate which is used for the biosynthesis of deoxyribonucleic acids by DNA polymerases and reverse transcriptases. Synonyms: Bis(2-cyanoethyl) ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) Phosphate. CAS No. 76759-76-7. Molecular formula: C16H21N4O8P. Mole weight: 428.33. | |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)ADENOSINE. CAS No. 81352-25-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W097775. |  |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] | Cas No. 128219-77-2. | |
| 5-O-Caffeoylshikimic acid | 5-O-Caffeoylshikimic acid can be used in the study for NSCLC [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 73263-62-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8321. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a valuable compound widely utilized in biomedical research. It is commonly used as a starting material for the synthesis of various pharmaceuticals, particularly those targeting specific diseases like cancer, diabetes, and viral infections. This compound aids in the development of novel drug candidates with potential therapeutic benefits, contributing to advancements in the field of biomedicine. CAS No. 74580-94-2. Molecular formula: C17H22O9S. Mole weight: 402.42. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-α-D-xylofuranose is a key intermediate in the synthesis of various compounds used in the biomedical industry. It plays a crucial role in the development of drugs targeting diseases such as cancer and viral infections. With its unique chemical properties, this compound serves as a versatile building block. Synonyms: 5-o-(methoxycarbonyl)-1,2-o-(1-methylethylidene)pentofuranose; (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate; 5-O-CARBOMETHOXY-1,2-O-ISOPROPYLIDENE-alpha-D-XYLOFURANOSE;[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl methyl carbonate. CAS No. 5432-33-7. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 5-Octa-1,7-diynyl-2'-deoxyuridine | 5-Octa-1,7-diynyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 909398-18-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20N2O5. US Biological Life Sciences. | Worldwide |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Synonyms: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.617. | |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. Group: Monomers. CAS No. 698-76-0. Product ID: 6-propyloxan-2-one. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCC1CCCC(=O)O1. InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8 (9)10-7/h7H, 2-6H2, 1H3. FYTRVXSHONWYNE-UHFFFAOYSA-N. 97.0%(GC). |  |
| 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Alternative Names: 2,2-dimethyl-5-(1-oxooctyl)-1,3-dioxane-4,6-dione. Grades: Highly Purified. CAS No. 103576-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22O5. US Biological Life Sciences. | Worldwide |
| 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione | 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OCTANOYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;2,2-dimethyl-5-(1-oxooctyl)-1,3-Dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 103576-44-9. Molecular formula: C14H22O5. Mole weight: 270.32. Canonical SMILES: CCCCCCCC(=O)C1C(=O)OC(C)(C)OC1=O. Product ID: ACM103576449. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Octanoylaminofluoroscein di-b-D-glactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Molecular formula: C40H47NO16. Mole weight: 797.8. | |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID 89992617-25g. Molecular Weight 264.3169. See USA prepack pricing. |  |
| 5-Octyl-5H-thieno[3,4-c]pyrrole-4,6-dione | 5-Octyl-5H-thieno[3,4-c]pyrrole-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-octyl-5H-thieno[3,4-c]pyrrole-4,6-dione;N-n-Octyl-3,4-thiophenedicarboxiMide;5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;5-Octylthieno[3,4-c]pyrrole-4,6-dione;TPD-octyl. Product Category: Organic & Printed Electronics. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37116. Product ID: ACM773881439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 114767-84-9. Molecular formula: C26H40N2O2. Mole weight: 412.61. Purity: 99.5%+. IUPACName: 5-octoxy-2-(4-octoxyphenyl)pyrimidine. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC. Product ID: ACM114767849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 5-Octylthieno[3,4-c]pyrrole-4,6-dione. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets through direct arylation polycondensation. inverted bulk heterojunction solar cells based on polydts-tpd:pc70bm blends or polydtg-tpd:pc70bm blends achieved average power conversion efficiencies of from 6.6 - 7.3%. (dts: dithienosilole; dtg: dithienogermole; tpd: thienopyrrolodione). Group: Synthetic tools and reagents. Alternative Names: TPD-octyl. CAS No. 773881-43-9. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 265.37. Mole weight: C14H19NO2S. CCCCCCCCN1C(=O)c2cscc2C1=O. 1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13 (16)11-9-18-10-12 (11)14 (15)17/h9-10H, 2-8H2, 1H3. QMNVUZQWXKLEFP-UHFFFAOYSA-N. ≥ 97%. | |
| 5-O-demethyl-28-hydroxy-Avermectin A1a | 5-O-demethyl-28-hydroxy-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-. Appearance: White to off-white solid. CAS No. 96722-46-2. Molecular formula: C48H72O15. Mole weight: 889.09. Purity: 0.95. Product ID: ACM96722462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-28-oxo-Avermectin A1a | 5-O-Demethyl-28-oxo-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq]. Appearance: Pale yellow to light yellow solid. CAS No. 102190-68-1. Molecular formula: C48H70O15. Mole weight: 887.07. Purity: 0.98. IUPACName: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2',18'-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM102190681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a | 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro Ivermectin (Mixture of Diastereomers). Appearance: White to off-white solid. CAS No. 74567-01-4. Molecular formula: C48H76O14. Mole weight: 877.11. Purity: 0.95. IUPACName: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16-triene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](CC([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM74567014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-28-oxo-Avermectin A1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102190-51-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C60H100O15Si2. US Biological Life Sciences. | Worldwide |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. Appearance: White solid. CAS No. 102190-51-2. Molecular formula: C60H100O15Si2. Mole weight: 1117.6. IUPACName: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Product ID: ACM102190512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a | 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 82590-57-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C60H102O14Si2. US Biological Life Sciences. | Worldwide |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a deriv. Appearance: White to pale yellow solid. CAS No. 82590-57-6. Molecular formula: C60H102O14Si2. Mole weight: 1103.61. IUPACName: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Product ID: ACM82590576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Demethylnobiletin | 5-O-Demethylnobiletin. Group: Biochemicals. Alternative Names: 5-Hydroxy-3?,4?,6,7,8-pentamethoxyflavone. Grades: Plant Grade. CAS No. 2174-59-6. Pack Sizes: 20mg. Molecular Formula: C20H20O8, Molecular Weight: 388.368. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl donepezil | 5-O-Desmethyl donepezil. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. CAS No. 120013-57-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H27NO3. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Donepezil | A metabolite of Donepezil. Synonyms: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: > 95%. CAS No. 120013-57-2. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| 5-O-Desmethyl Donepezil (1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine) | A metabolite of Donepezil, an inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Donepezil Glucuronide | 5-O-Desmethyl Donepezil Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220170-74-1. Molecular Formula: C29H35NO9. Mole Weight: 541.6. Catalog: APB220170741. |  |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 151602-49-2. Molecular Formula: C16H17N3O3S. Mole Weight: 331.39. Catalog: APB151602492. | |
| 5-O-Desmethyl Omeprazole | A metabolite of Omeprazole, an antiulcerative. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: Highly Purified. CAS No. 151602-49-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole, an antiulcerative. Synonyms: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. Grades: >90%. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| 5-O-Desmethyl Omeprazole-d3 | A labeled metabolite of Omeprazole, an antiulcerative. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-d3-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-5-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole-d3 Sulfide | A labeled metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-(Methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-(methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole Sulfide | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 103877-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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