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| Product | Description | |
|---|---|---|
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Synonyms: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. Grade: ≥95%. CAS No. 171486-59-2. Molecular formula: C50H54N7O8P. Mole weight: 911.98. |  |
| 2'-(O-Propargyl)-adenosine | 2'-(O-Propargyl)-adenosine is a biochemical agent widely used in biomedical research. The product plays a critical role in modulating Adenosine Receptors, and it's commonly used in experiments aimed at treating cardiovascular diseases, neurological disorders, and cancer. Grade: ≥ 98% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 2'-O-Propargyladenosine | 2'-O-Propargyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| 2'-O-Propargylcytidine | 2'-O-Propargylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Propargylcytidine | 2'-O-Propargylcytidine, a compound of utmost importance in the biomedical sector, serves as an indispensable agent in combatting a myriad of afflictions. Garnering wide-ranging acclaim, it displays promising potential in thwarting the proliferation of menacing viruses like SARS-CoV and MERS-CoV. Furthermore, its notable efficacy in addressing diverse manifestations of neoplasms, notably pulmonary and mammary carcinoma, instills hope and marks it as a prime contender for the synthesis of revolutionary antiviral and anticarcinogenic therapeutics. Synonyms: 2'-O-propargyl-rC; 2'-O-Propargyl-D-cytidine; 4-amino-1-[(2-O-propargyl)-β-D-ribofuranosyl]-2H-pyrimidin-2-one; 2'-(O-Propargyl)-cytidine; 2'-O-2-Propyn-1-ylcytidine; Cytidine, 2'-O-2-propynyl-; 2'-(O-propargyl) Cytidine. Grade: ≥95% by HPLC. CAS No. 206552-85-4. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 2'-O-Propargyl G(iBu)-3'-phosphoramidite | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine; DMTr-2'-O-propargyl-rG(iBu)-3'-CE-Phosphoramidite; 5'-O-DMT-2'-O-Propargyl-N2-isobutyryl-Guanosine 3'-CE phosphoramidite; N2-iBu-DMT-2'-O-propargyl-G-CE-Phosphoramidite; 2'-O-propargyl Guanosine (n-ibu) CED phosphoramidite. Grade: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| 2'-(O-Propargyl)-guanosine | 2'-(O-Propargyl)-guanosine is an indispensable element in the modification of oligonucleotides, enabling the scientific insertion of critical functional groups. This compound further advances as a promising tool within RNA research. Synonyms: 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; SCHEMBL26509; 2'-(O-Propargyl)-guanosine; 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one. Grade: ≥ 98% by HPLC. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 2'-O-Propargylguanosine | 2'-O-Propargylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Propargyl)-uridine | 2'-(O-Propargyl)-uridine is an RNA nucleoside derivative, exhibiting potential applications toward the synthesis of an expansive array of RNA-targeting pharmaceuticals. Its significant usage lies in crafting modified therapeutic oligonucleotides. Synonyms: 2'-o-propargyluridine; 129778-58-1; 2'-O-propargyl-uridine; 2'-(O-Propargyl)-uridine; SCHEMBL3445155. Grade: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2'-O-Propargyluridine | 2'-O-Propargyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Propargyluridine | This cutting-edge product, 2'-O-Propargyluridine, plays a pivotal role in the realm of biomedicine. It serves as a crucial component in the treatment and comprehension of diverse diseases. Specifically, this modified nucleoside exhibits the exceptional ability to integrate into RNA molecules, thereby facilitating the exploration of RNA's intricate structure and functionality. Furthermore, this remarkable compound finds application in the development of antiviral medications, functioning as an invaluable research instrument for unraveling the complexities of RNA biology and viral replication mechanisms. Synonyms: 2'-O-2-Propyn-1-yluridine; 2'-O-Propargyl-D-uridine; 2'-O-propargyl-rU; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O-propargyl-uridine; 2'-O-propargyl-Ur; 2'-(O-propargyl) Uridine. Grade: 97%. CAS No. 129778-58-1. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2'-O-Propygylguanosine | 2'-O-Propygylguanosine is a crucial compound extensively used in the biomedicine industry. This product acts as an antiviral agent, primarily targeting viral infections caused by RNA viruses. It demonstrates promising therapeutic potential in treating diseases like HIV, Ebola, and hepatitis C. Its unique structure and mechanism of action make it an invaluable tool in the fight against these life-threatening viral infections. Synonyms: 2'-O-propargyl-rG; 2'-O-(2-Propyn-1-yl)guanosine; 2'-O-Propargyl-guanosine; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-O-2-Propyn-1-ylguanosine; 2'-O-propargyl-Gr; 2'-(O-Propargyl)-guanosine; 2'-(O-propargyl) Guanosine. Grade: ≥95%. CAS No. 206552-86-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 2"-O-rhamnosyl icariside II | 2"-O-rhamnosyl icariside II. Group: Biochemicals. Grades: Plant Grade. CAS No. 135293-13-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2''-O-Rhamnosylicariside II | 2''-O-Rhamnosylicariside II. Group: Biochemicals. CAS No. 135293-13-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2''-O-Rhamnosylicariside II | 2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis. Uses: Scientific research. Group: Natural products. CAS No. 135293-13-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2289. |  |
| 2'-O-ribosyladenosine (phosphate) | 2'-O-ribosyladenosine (phosphate), a significant enzyme in RNA production, modifies nucleotides in RNA formation for mRNA molecule production used in protein synthesis. In addition, the product is crucial for biosynthesis of purine, a crucial molecular base in DNA and RNA. With targeted inhibition of certain cancer cells, this potent tool finds wide application in cancer treatment research. Synonyms: Adenosine, 2'-O-(5-O-phosphono-b-D-ribofuranosyl)-; O-beta-ribosyl(1''--2')adenosine-5''-phosphate; 2'-O-(5-O-Phosphono-beta-D-ribofuranosyl)adenosine. CAS No. 28050-13-7. Molecular formula: C15H22N5O11P. Mole weight: 479.34. | |
| 2'-O-ribosylguanosine (phosphate) | 2'-O-ribosylguanosine (phosphate), a pivotal biomolecule extensively utilized in the biomedical sector, serves as a fundamental constituent for the synthesis of RNA and DNA. Its inclusion of a phosphate group confers upon it a profound involvement in energy transfer and signal transduction mechanisms. Synonyms: Guanosine, 2'-O-(5-O-phosphono-b-D-ribofuranosyl)-; O-beta-Ribosyl(1''-2')-guanosine-5''-phosphate; 2'-O-(5-O-phosphono-beta-D-ribofuranosyl)guanosine. CAS No. 131293-20-4. Molecular formula: C15H22N5O12P. Mole weight: 495.34. | |
| 2'-O-Succinyladenosine 3',5'-monophosphate disodium salt | 2-O-Succinyladenosine 3,5-monophosphate disodium salt is an intriguing biomedical compound, assuming an invaluable role in targeted disease research. By selectively engaging particular enzymes or receptors pivotal to cellular signaling cascades, this compound exhibiting immense potential within the realms of cancer investigation. Synonyms: Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate), disodium salt; 2'-O-Succinyl-3',5'-cyclic AMP disodium salt; 2'-O-Succinyl-cAMP disodium salt; sodium 4-(((4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2,2-dioxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoate; 2'-O-Monosuccinyladenosine 3',5'-cyclic monophosphate sodium salt. Grade: 95%. CAS No. 104809-23-6. Molecular formula: C14H14N5Na2O9P. Mole weight: 473.25. | |
| 2'-O-Succinylguanosine 3',5'-cyclic monophosphate sodium salt | 2'-O-Succinylguanosine 3',5'-cyclic monophosphate sodium salt is a groundbreaking biomedical compound, acting as an agonist for distinct receptor to initiate intricate cellular signaling cascades that effectively impede tumor cell proliferation. Synonyms: Guanosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate), monosodium salt; 2'-O-Succinyl-3',5'-cyclic GMP monosodium salt; 2'-O-Succinylguanosine 3',5'-monophosphate monosodium salt. Grade: 95%. CAS No. 104809-11-2. Molecular formula: C14H16N5NaO10P. Mole weight: 468.27. | |
| 2-O-Sulphatase from Flavobacterium heparinum | The 2-O-sulphatase acts on 2-O-sulphated ?4,5-unsaturated termini of disaccharides, tetrasaccharides, etc., produced by lyase action on a glycosaminoglycan. Group: Enzymes. Synonyms: 2-O-Sulphatase; Sulphatase. Enzyme Commission Number: EC 3.1.6.-. 2-O-Sulphatase. Mole weight: 41.8 kDa. Form: The enzyme is stabilised with 0.2% BSA, 0.22 um sterile-filtered and dispensed into sterile vials. To preserve high activity, the enzyme solution is stored frozen at -60°C and is supplied world-wide as a frozen solution. Source: Flavobacterium heparinum (ATCC 13125). 2-O-Sulphatase; Sulphatase. Cat No: NATE-1943. |  |
| 2'-OTBS N3-Me-U amidite | 2'-OTBS N3-Me-U amidite is a vital compound used in the field of biomedicine. With its therapeutic properties, this product is utilized for the development of targeted drugs catering to specific drug delivery systems, gene therapy, and immunotherapy. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-3-methyluridine 3'-CE phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; N3-Methyl Uridine CED phosphoramidite. Grade: >95%. CAS No. 179762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 2'-O-TBS-Pyrrolo-C CEP | 2'-O-TBS-Pyrrolo-C CEP, a compound highly regarded in the biomedical sector, is widely employed for the purpose of synthesizing altered RNA. Its application facilitates the seamless integration of 2'-O-TBS-Pyrrolo-C modifications into RNA molecules, enabling comprehensive exploration of their structural and functional implications. Consequently, this remarkable product serves as an invaluable tool for scrutinizing the involvement of modified RNA in various aspects including gene expression, RNA interference, and therapeutic approaches targeting afflictions like cancer and viral infections. Molecular formula: C48H64N5O8PSi. Mole weight: 898.11. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N4-acetylcytidine | It is used for nucleoside modification and nucleic acid synthesis. Synonyms: 2'-O-TBDMS-5'-O-DMT-N4-Ac cytidine; N4-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine; N4-acetyl-2'-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)cytidine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-N4-acetylcytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine; N4-Ac-2'-O-TBDMS-5'-O-DMT-C; N4-Ac-DMT-2'-O-TBDMS-Cr; N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-cytidine; 5'-DMT-2'-tBDSilyl Cytidine (n-acetyl). Grade: ≥95%. CAS No. 121058-85-3. Molecular formula: C38H47N3O8Si. Mole weight: 701.88. | |
| 2'-O-t-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)-N6-benzoyladenosine | It is a fluorescent adenosine-containing compound commonly used to detect DNA/RNA modifications or to add synthetic oligonucleotide blocks. Synonyms: 5'-DMT-2'-tBDSilyl Adenosine (n-bz); 2'-O-TBDMS-5'-O-DMT-N6-Bz adenosine; N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)adenosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-N-benzoyladenosine. Grade: ≥95%. CAS No. 81265-93-2. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 2'-O-(t-Butyldimethylsilyl)-N-(dimethylaminomethylene)-5'-O-(4,4'-dimethoxytrityl)guanosine | 2'-O-(t-Butyldimethylsilyl)-N-(dimethylaminomethylene)-5'-O-(4,4'-dimethoxytrityl)guanosine is a crucial intermediate in the chemical synthesis of RNA oligonucleotides. The protecting groups ensure the correct assembly of RNA sequences by preventing unwanted side reactions. This compound is widely used in biochemical research and therapeutic development, particularly in studies involving RNA structure and function. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]guanosine; 5'-O-DMT-2'-O-TBDMS-N2-dimethylformamidine-guanosine; 5'-O-DMT-2'-O-TBDMS-G(DMF). Grade: 95%. CAS No. 126922-61-0. Molecular formula: C40H50N6O7Si. Mole weight: 754.95. | |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 125305-20-6. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethylpropanoyloxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C(C)(C)C. Product ID: ACM125305206. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic acid ethyl ester. Grades: Highly Purified. CAS No. 125305-20-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H18O4. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl-1-O-benzoyl C2 Ceramide | C2 Ceramide derivative. Group: Biochemicals. Alternative Names: 2-O-tert-Butyldimethylsilyl-1-O-benzoyl-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; 2-O-tert-Butyldimethylsilyl-1-O-benzoyl-N-acetyl-D-sphingosine; 2-O-tert-Butyldimethylsilyl-1-O-benzoyl Acetyl Ceramide; 2-O-tert-Butyldimethylsilyl-1-O-benzoyl N-Acetylsphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl-1-O-benzoyl C4 Ceramide | C4 Ceramide derivative. Group: Biochemicals. Alternative Names: O-tert-Butyldimethylsilyl-O-benzoyl N-Butyl-D-sphingosine; O-tert-Butyldimethylsilyl-O-benzoyl Butyl Ceramide; O-tert-Butyldimethylsilyl-O-benzoyl N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyl(dimethyl)silyl-2-debenzoyl-[2,4]-oxol Paclitaxel | 2'-O-tert-Butyl(dimethyl)silyl-2-debenzoyl-[2,4]-oxol Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C46H61NO13Si. Mole weight: 864.06. | |
| 2-O-tert-Butyl(dimethyl)silyl-2-debenzoyl-[2,4]-oxol Paclitaxel | 2-O-tert-Butyl(dimethyl)silyl-2-debenzoyl-[2,4]-oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C46H61NO13Si. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester | 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester is an intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H31NO4Si. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester | 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C23H31NO4Si. Mole weight: 413.58. | |
| 2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone | 2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-arabinonic acid δ-lactone. Synonyms: 2-O-TBDMS-3,4-O-isopropylidene-D-arabinono-1,5-lactone; 2-O-[(1,1-Dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-D-arabinonic acid δ-lactone; (3aR,7S,7aR)-7-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one; D-Lyxonic acid, 2-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-, δ-lactone. Grade: ≥98%. CAS No. 942194-06-1. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 2'-O-tert-Butyldimethylsilyl-3'-deoxy-5-methyluridine | 2'-O-tert-Butyldimethylsilyl-3'-deoxy-5-methyluridine is a crucial compound used in the biomedical industry. It plays a vital role in the synthesis of novel antiviral drugs specifically designed to target viral infections caused by diseases such as influenza and HIV. This compound's unique structure and properties contribute to the development of effective therapeutics against these viral pathogens. CAS No. 1622941-62-1. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 3'-Deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine. Grade: 95%. CAS No. 130860-12-7. Molecular formula: C34H40N2O5Si. Mole weight: 584.78. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine | 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine. Group: Biochemicals. Alternative Names: 3'-Deoxy-2'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5'-O- (triphenylmethyl) uridine. Grades: Highly Purified. CAS No. 130860-12-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C34H40N2O5Si. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-3'-deoxy-5'-O-trityluridine | 2'-O-tert-Butyldimethylsilyl-3'-deoxy-5'-O-trityluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-O-(tert-Butyldimethylsilyl)-3-deoxy-5-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine | 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine. Group: Biochemicals. Alternative Names: 2'-O-[ (1, 1-Dimethylethyl) dimethylsilyl]-5'-O- (triphenylmethyl) uridine 3'-(O-phenyl carbonothioate). Grades: Highly Purified. CAS No. 130860-11-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C41H44N2O7SSi. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine 3'-(O-Phenyl carbonothioate). Grade: 95%. CAS No. 130860-11-6. Molecular formula: C41H44N2O7SSi. Mole weight: 736.95. | |
| 2-O-(tert-Butyldimethylsilyl)-3-O-(phenoxythioncarbonyl)-5-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5-methyluridine | 2'-O-tert-Butyldimethylsilyl-5-methyluridine standing as an essential entity wielded within the biomedical realm to orchestrate the research and development of nucleoside analogs. Rendering itself instrumental in crafting antiviral medications and providing a foundational cornerstone for tackling an assortment of viral afflictions, this compound exhibiting indomitably consequential characteristics that have propelled it towards the forefront of pharmaceutical research and development. Synonyms: 2'-TBDMS-5-Me-rU; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5-methyluridine; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-5-methyluridine. Grade: ≥97% by HPLC. CAS No. 922508-26-7. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-1-methylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-1-methylguanosine 3'-CE phosphoramidite is a vital constituent in the sphere of compound, serving as an indispensable tool for the research and development of tailored oligonucleotides. Its extensive utilization prevails in the progressive exploration of drug conveyance systems and nucleic acid-oriented reserchs. CAS No. 1356084-46-2. Molecular formula: C47H64N7O8PSi. Mole weight: 914.11. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite is a vital compound widely used in the biomedical industry. This phosphoramidite acts as a building block in nucleic acid synthesis and modifications. It is particularly valuable for introducing 5-iodouridine modifications, enabling targeted investigations and drug development towards diseases like cancer and viral infections. Its high purity and efficiency guarantee accurate and reliable results in molecular biology research. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodo-D-uridine 3'-CE phosphoramidite. Molecular formula: C45H60IN4O9PSi. Mole weight: 986.97. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5-O-DMT-5-methyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5-O-DMT-5-methyluridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite, a reagent of paramount importance in RNA synthesis, is employed to facilitate the coupling of uridine derivatives in RNA chain assembly. Researchers rely on this product to investigate RNA structure and function and bolster the development of RNA-based therapies. With its protected phosphoramidite derivative of uridine, this reagent overcomes key challenges in RNA molecule construction and offers a valuable tool for pushing the frontiers of RNA research. Synonyms: 5'-DMT-5-methyluridine-2'-O-TBDMS-3'-CE phosphoramidite. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for RNA synthesis and special nucleoside modification. Synonyms: 5'-O-DMT-2'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-t-butyldimethylsilyl adenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-ol; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine. Grade: ≥95%. CAS No. 81794-13-0. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-C2-methyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-C2-methyladenosine 3'-CE phosphoramidite: This phosphoramidite derivative is essential in the biomedical industry for synthesizing modified RNA molecules. It acts as a building block during solid-phase RNA synthesis, enabling the introduction of 2'-O-tert-butyldimethylsilyl, 5'-O-DMT, and C2-methyladenosine modifications. This phosphoramidite facilitates research on RNA structure-function relationships, post-transcriptional modifications, and drug discovery targeting diseases like cancer and viral infections. Synonyms: (2R,3R,4R,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1028723-99-0. Molecular formula: C47H64N7O7Si. Mole weight: 867.14. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-inosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 261518-12-1. Pack Sizes: 500mg, 5g, 10g, 25g, 50g. Molecular Formula: C46H61N6O8PSi, Molecular Weight: 885.07. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2- (4-isopropyl phenoxyacetyl) guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2- (4-isopropyl phenoxyacetyl) guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite is a critical recompound used in biomedical research for the research and development of modified oligonucleotides. It enables the introduction of a 3'-cyanoethyl (CE) phosphoramidite group, facilitating the research and development of chemically stable and biologically active nucleic acids. These modified oligonucleotides have application in the research of molecular diagnostics, gene therapy, and drug discovery targeting various diseases such as cancer and viral infections. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-D-guanosine 3'-CE phosphoramidite; iPr-Pac-G-CE Phosphoramidite. Molecular formula: C57H74N7O10PSi. Mole weight: 1076.33. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81279-39-1. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: ibu-rG Phosphoramidite. Grades: Highly Purified. CAS No. 147201-04-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C50H68N7O9PSi. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-methylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 2'-TBDMS-5'-Dimethoxytrityl-N2-methyl-guanosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-methylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-methylguanosine 3'-CE phosphoramidite is an invaluable compound in the field of compound, playing a pivotal role as a foundation for constructing modified nucleotides. By incorporating the N2-methylguanosine modification into oligonucleotides, this phosphoramidite enhances both stability and targeting functionalities, thereby facilitating the application of disease-specific reserchs. Synonyms: 2'-TBDMS-5'-Dimethoxytrityl-N2-methyl-guanosine 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C47H64N7O8PSi. Mole weight: 914.11. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite, a pivotal asset in the realm of biomedical study, finds application in the construction of altered RNA molecules. Its proficiency as a robust constituent facilitates the inclusion of the N^6-methyladenosine (m^6A) modification, a crucial factor governing mRNA metabolism and gene expression regulation. This phosphoramidite empowers the scrutiny of m^6A's influence on diverse ailments and therapeutic advancements, holding promise in revolutionizing targeted therapeutics. Synonyms: N6-Me-rAphosphoramidite. Grade: 96%. Molecular formula: C47H64N7O7PSi. Mole weight: 898.11. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N6-Me-rAphosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite, a prominent compound in the realm of biomedicine, epitomizes paramount importance. Owing to its inherent potency, this phosphoramidite assumes a pivotal role in nucleic acid synthesis, with profound implications in DNA and RNA investigations. Its utilization facilitates precise modifications and labeling of nucleotides, thereby facilitating targeted examinations in genomics, transcriptomics, and molecular biology. Moreover, it exerts a remarkable influence in the domain of drug discovery and pharmaceutical research, furthering the advancement of therapeutic interventions for a wide spectrum of maladies. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyl-D-adenosine 3'-CE phosphoramidite; Pac-A-CE Phosphoramidite. Grade: 90%. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.25. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite is a highly specialized and indispensable building block utilized in the intricate synthesis of RNA and DNA strands, careening through the impermeable terrain of nucleic acid research and development. It propels researchers towards the ultimate goal of introducing a phosphorothioate linkage at the prestigious 3'-end of oligonucleotide synthesis, effectively impeding nuclease degradation with magnificent fortitude. Behold, as this product facilitates the development of novel anti-cancer drugs, gene therapy, and RNA interference (RNAi) technologies with unparalleled excellence. Molecular formula: C54H79N6O8PSi. Mole weight: 999.30. | |
| 2'-O-tert-Butyldimethylsilyl-5-O-DMT-nebularine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5-O-DMT-nebularine 3'-CE phosphoramidite is a cutting-edge substance harboring extraordinary potential, catalyzing the research and development of tailored oligonucleotides, augmenting the efficiency and precision of nucleic acid sequence alterations. Synonyms: 9-(2'-O-tert-Butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite; 2'-OTBS Purine amidite; 9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purine; Nebularine 3''-CE phosphoramidite; Purine Riboside CED phosphoramidite. Grade: >95%. CAS No. 151132-95-5. Molecular formula: C46H61N6O7PSi. Mole weight: 869.07. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81246-80-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H44N2O8Si. US Biological Life Sciences. | Worldwide |
| 2'-O-Tert-butyldimethylsilyl-5'-O-DMT-uridine | It is used for RNA synthesis and special nucleoside modification. Synonyms: 5'-DMT-2'-tBDSilyl Uridine; 5'-O-DMT-2'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-t-butyldimethylsilyl uridine; 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 5'-O-(4,4'-Dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)-dimethylsilyl]-uridine. Grade: ≥95%. CAS No. 81246-80-2. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 118362-03-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C45H61N4O9PSi. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-MMT-uridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-MMT-uridine 3'-CE phosphoramidite, an indispensable compound in the field of biomedicine, showcases its remarkable potential in safeguarding and altering nucleotides. This compound finds extensive utilization in the synthesis of oligonucleotides, serving as a catalyst for research inquiries. The pivotal significance of this product lies in its contribution towards the precise arrangement and alteration of DNA and RNA sequences, thus paving the way for groundbreaking advancements in drug development and therapeutic approaches. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-MMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C44H59N4O8PSi. Mole weight: 831.04. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyluridine 3'-CE phosphoramidite stands as a pivotal implement in the realm of biomedical sciences. Operating as a derivative of phosphoramidite, this product holds tremendous significance in the synthesis of oligonucleotides, catering to diverse applications. It plays a vital role in the alteration and creation of nucleic acids for the purpose of scientific exploration and advancement, encompassing the investigation of gene expression, nucleic acid diagnostics, as well as therapeutic interventions for pathologies like cancer and genetic disorders. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-tritylthymidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-tritylthymidine 3'-CE phosphoramidite, a crucial compound in the realm of biomedicine, finds extensive application in oligonucleotide synthesis, with a specific focus on drug and disease targeting. Its facilitation of nucleic acid assembly and modification plays a pivotal role in the advancement of therapeutic approaches to diverse medical ailments, endowing it with an indispensable stature within the biomedical industry. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-trityl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C44H59N4O7PSi. Mole weight: 815.04. | |
| 2'-O-(tert-Butyldimethylsilyl)-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)urdine. Grade: 95%. CAS No. 117136-35-3. Molecular formula: C34H40N2O6Si. Mole weight: 600.78. | |
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