A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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]-cytidine | Heterocyclic Organic Compound. CAS No. 112897-99-1. Molecular formula: C30H31N3O7. Mole weight: 545.58. Purity: 0.98. Density: 1.34. Catalog: ACM112897991. |  |
| 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-Octadecanoyloxy-2-(4-nitrophenylazo)phenol | Heterocyclic Organic Compound. Alternative Names: Octadecanoic acid,3-hydroxy-4-[2-(4-nitrophenyl)diazenyl]phenyl ester, 124522-01-6, ACMC-20mr31, CTK4B3953, AG-D-52309, Octadecanoicacid, 3-hydroxy-4-[(4-nitrophenyl)azo]phenyl ester (9CI); ETH 2412. CAS No. 124522-01-6. Molecular formula: C30H43N3O5. Mole weight: 525.68. Purity: 0.96. IUPACName: [4-[(4-nitrophenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl] octadecanoate. Density: 1.11g/cm³. Catalog: ACM124522016. | |
| 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: Heterocyclic organic compound. CAS No. 698-76-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 97.0%(GC). IUPACName: 6-propyloxan-2-one. Canonical SMILES: CCCC1CCCC(=O)O1. Density: 0.994-0.999. ECNumber: 211-820-5. Catalog: ACM698760. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 103576-44-9. Molecular formula: C14H22O5. Mole weight: 270.32. Appearance: Red Oil. Canonical SMILES: CCCCCCCC(=O)C1C(=O)OC(C)(C)OC1=O. Catalog: ACM103576449. | |
| 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-Octen-4-ol,2,7-dimethyl-,acetate | Heterocyclic Organic Compound. CAS No. 102-58-9. Catalog: ACM102589. | |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. 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. Catalog: ACM114767849. | |
| 5-Octyloxymethyl-8-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5-OCTYLOXYMETHYL-8-QUINOLINOL. CAS No. 102269-68-1. Molecular formula: C18H25NO2. Mole weight: 287.4. Purity: 0.96. IUPACName: 5-(octoxymethyl)quinolin-8-ol. Canonical SMILES: CCCCCCCCOCC1=C2C=CC=NC2=C(C=C1)O. Catalog: ACM102269681. | |
| 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-oxo-Avermectin A1a | 5-O-Demethyl-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq]. CAS No. 102190-68-1. Molecular formula: C48H70O15. Mole weight: 887.07. Appearance: Pale yellow to light yellow solid. 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. Catalog: ACM102190681. | |
| 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. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 102190-51-2. Molecular formula: C60H100O15Si2. Mole weight: 1117.6. Appearance: White solid. 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. Catalog: ACM102190512. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methylpiperidine. CAS No. 120013-57-2. Molecular formula: C23H27NO3. Mole weight: 365.47. Appearance: Off-White Solid. Catalog: ACM120013572. | |
| 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 |
| 5-O-Desmethyl Omeprazole Sulfide | 5-O-Desmethyl Omeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103877-02-7. Molecular Formula: C16H17N3O2S. Mole Weight: 315.39. Catalog: APB103877027. | |
| 5-O-Dimethoxytrityl-2-dA-(N6-bz) | 5-O-Dimethoxytrityl-2-dA-(N6-bz). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
| 5'-O-(Dimethoxytrityl)-2'-deoxynebularine | Heterocyclic Organic Compound. Alternative Names: 5'-O-(DIMETHOXYTRITYL)-2'-DEOXYNEBULARINE. CAS No. 108310-90-3. Molecular formula: C31H30N4O5. Mole weight: 538.59. Catalog: ACM108310903. | |
| 5'-O-Dimethoxytrityl-2-fluoro-6-O-(2-(4-nitrophenyl)ethyl)-2'-deoxyinosine | 5'-O-Dimethoxytrityl-2-fluoro-6-O-(2-(4-nitrophenyl)ethyl)-2'-deoxyinosine is an indispensable compound, playing a pivotal role in the research and development of nucleoside analogs. Within this realm, it proudly serves as a fundamental building block in the research and development of antiviral therapies and nucleotide prodrugs. Fascinatingly, its distinctive structural attributes render it a remarkable candidate for precision targeting of virulent afflictions such as viral infections and select malignancies. CAS No. 153527-28-7. Molecular formula: C39H36FN5O8. Mole weight: 721.74. | |
| 5'-O-(Dimethoxytrityl)-2'-O-methylinosine | 5'-O-(Dimethoxytrityl)-2'-O-methylinosine is an indispensable compound employed in the biomedical industry, showcasing considerable promise as a research tool for diverse afflictions and maladies. With profound implications in drug development, it enables the precise modulation of molecular pathways and gene expressions. The multifaceted utilization of this compound extends to the realm of research of cancer, viral infections and neurological impairments. Synonyms: 5'-O-DMT-2'-O-METHYL-INOSINE; 5'-O-(DIMETHOXYTRITYL)-2'-O-METHYLINOSINE; 5/'-O-(DIMETHOXYTRITYL)-2/'-O-METHYLINOSINE; 9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; 9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-1H-purin-6-one; HG1382; MFCD01630998; AKOS027328060; AS-49390; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methylinosine; A927015; J-700119; 5??-O-(4,4-Dimethoxytrityl)-2??-O-methyl ? inosine; 9- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-1H-purin-6 (9H)-one; 9-[ (2R, 3R, 4R, 5R)-5-{[bis (4-methoxyphenyl) (phenyl)methoxy]methyl}-4-hydroxy-3-methoxyoxolan-2-yl]-9H-purin-6-ol. Grades: ≥ 97%. CAS No. 128219-84-1. Molecular formula: C32H32N4O7. Mole weight: 584.63. | |
| 5'-O-(Dimethoxytrityl)-2'-O-methylinosine | Heterocyclic Organic Compound. Alternative Names: 5'-O-(DIMETHOXYTRITYL)-2'-O-METHYLINOSINE. CAS No. 128219-84-1. Molecular formula: C32H32N4O7. Mole weight: 584.62. Catalog: ACM128219841. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine is an indispensable compound within the biomedical domain, serving as a foundational constituent in the research and development of antiviral medications like Brivudine. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-5-prop-1-yn-1-yluridine; 644962-74-3; 1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; DTXSID50722442. Grades: ≥ 95%. CAS No. 644962-74-3. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine is a crucial compound used for the research and development of nucleic acid analogs. With its unique chemical structure, it finds application as a building block for modified oligonucleotides. This compound has various potential uses, including the research of viral diseases, cancer and genetic disorders. Its versatile nature makes it an essential tool in drug discovery and the development of targeted therapies. Grades: ≥ 95%. CAS No. 644962-77-6. Molecular formula: C34H34N2O8. Mole weight: 598.65. | |
| 5'-O-(Dimethoxytrityl)-5,6-dihydro-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5,6-dihydro-2'-deoxyuridine is a vital compound acting as a precursor in the research and development of antiviral and antitumor drugs, specifically targeting DNA polymerases and nucleoside reverse transcriptase enzymes related to viral replication. Synonyms: 2'-DEOXY-5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROURIDINE; 869355-28-2. Grades: ≥ 97%. CAS No. 869355-28-2. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine | Heterocyclic Organic Compound. Alternative Names: 5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.61. Purity: 0.96. IUPACName: 1-[5-[[ (2, 3-dimethoxyphenyl) -diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1, 3-diazinane-2, 4-dione. Catalog: ACM113974508. | |
| 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-fluoro-2'-O-methyluridine is a remarkable nucleoside derivative (C40H44FN3O8) extensively employed in the biomedical sector for synthesizing nucleotide prodrugs and RNA molecules. Renowned for its distinct structural modifications, this compound showcases promising antiviral capabilities against specific viral infections, predominantly RNA viruses. Synonyms: 5'-O-(DIMETHOXYTRITYL)-5-FLUORO-2'-O-METHYLURIDINE; 5'-O-(DMT)-5-FLUORO-2'-O-METHYLURIDINE. Grades: 95%. CAS No. 869355-45-3. Molecular formula: C31H31FN2O8. Mole weight: 578.59. | |
| 5'-O-(Dimethoxytrityl)-5-methyl-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-methyl-2'-O-methyluridine, a frequently used nucleoside building block in the synthesis of RNA oligomers, finds its application in the biomedical sector for creating RNA constructs that aid in the diagnosis and treatment of diseases like cancer and genetic disorders. Maintaining its purity and consistency is critical for precise and dependable RNA-based experiment results. Synonyms: 1-[(2R,3R,4R,5R)-5-[[(2,3-Dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-a-methoxy-. Grades: 95%. CAS No. 115173-73-4. Molecular formula: C32H34N2O8. Mole weight: 574.63. | |
| 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-methyl-3'-deoxyuridine, commonly known as DMDU, stands as a paramount compound within the biomedicine realm. Its application in the synthesis of nucleoside analogs holds immense significance, fostering the advancement of antiviral and anticancer drugs. Through the inhibition of DNA replication, DMDU assists in grappling with viral infections such as HIV and diverse malignancies. Synonyms: 3'-Deoxy-5'-O-(dimethoxytrityl)-5-methyluridine; 114551-15-4; 1-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; DTXSID901170479; 3/'-DEOXY-5/'-O-(DIMETHOXYTRITYL)-5-METHYLURIDINE; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-5-methyluridine; 1- ( (2R, 3R, 5S)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥ 95%. CAS No. 114551-15-4. Molecular formula: C31H32N2O7. Mole weight: 544.49. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)acrylamido]-2'-deoxyuridine is a crucial compound in biomedicine used for the development of antiviral drugs. With its unique chemical structure, it exhibits activity against a variety of viral infections, including DNA viruses, RNA viruses, and retroviruses. This product plays a pivotal role in the synthesis of potent antiviral medication, contributing to the treatment and prevention of numerous viral diseases. Synonyms: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide; 5'-O-DMT-5-[N-(2-(trifluoroacetamido)ethyl)-3-E-acrylamido]-2'-deoxyuridine; 5/'-O-(DIMETHOXYTRITYL)-5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2/'-DEOXYURIDINE; (E)-3- (1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-5-yl)-N- (2- (2, 2, 2-trifluoroacetamido)ethyl)acrylamide; 5'-o-(Dimethoxytrityl)-5-[N-(2-(trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-decxyuridine. Grades: ≥ 97%. CAS No. 153512-23-3. Molecular formula: C37H37F3N4O9. Mole weight: 738.73. | |
| 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine | The 5'-O-(Dimethoxytrityl)-5-[N-(6-(trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine represents a pivotal compound utilized in the field of biomedicine due to its indispensable role in the synthesis and advancement of potential antiviral agents. By specifically targeting viral replication processes and crucial enzymes, this product exhibits considerable promise in the treatment of a diverse range of viral infections. Thus, it assumes a vital role in the progression of pharmaceutical research, offering prospective solutions for tackling various viral diseases with utmost efficacy. Synonyms: 5'-DMT-5-TFA-aha-2'-deoxyuridine; 5'-DMT-5-TFA-aha-dU; 5'-O-DMT-5-[N-(6-(trifluoroacetamido)hexyl)-3-E-acryamido]-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-Uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine. Grades: ≥98% by HPLC. CAS No. 252337-59-0. Molecular formula: C41H45F3N4O9. Mole weight: 794.84. | |
| 5'-O-(Dimethoxytrityl)-8-Oxo-N2-isobutyryl-2'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-8-Oxo-N2-isobutyryl-2'-deoxyguanosine is an intricately designed and highly innovative derivative of 2'-deoxyguanosine, showcasing exceptional effectiveness in eradicating drug-resistant strains, rendering it an esteemed contender in the battle against notorious viral afflictions and malignant neoplasms. Grades: ≥ 97%. CAS No. 136859-77-3. Molecular formula: C35H37N5O8. Mole weight: 655.71. | |
| 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine | 5'-O-(Dimethoxytrityl)-N2-(dimethylaminomethylidene)-3'-deoxyguanosine is a highly intricate compound, exhibiting immense promise in the realm of antiviral drug discovery for the targeted research of ailments such as cytomegalovirus, herpes and Epstein-Barr virus. Furthermore, its utilization extends to the research and development of nucleoside analogs. Grades: ≥ 97%. CAS No. 172361-60-3. Molecular formula: C34H36N6O6. Mole weight: 624.69. | |
Our database is helping our users find suppliers everyday.
