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| Product | Description | |
|---|---|---|
| 2'-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-97-4. Molecular formula: C27H26O10. Mole weight: 510.49. |  |
| 2''-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-98-5. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2-O-Methylthymidine | 2-O-Methylthymidine, a nucleoside analogue of formidable antiviral and anticancer qualities, proves useful as a research tool that introduces new antiviral drugs whilst furthering cancer diagnosis and treatment studies. Its versatility continues to be shown as it also exhibits promising therapeutic potential in treating hepatitis B and Epstein-Barr virus infections. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one; 2-Mdot; O(2)-Methyldeoxythymidine. CAS No. 37085-48-6. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 2-O-Methyluridine | 2'-O-methyluridine is found in rRNA, snRNA, snoRNA and tRNA of Archaea , Bacteria , and Eukaryota [1]. Uses: Scientific research. Group: Natural products. CAS No. 2140-76-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W011824. |  |
| 2'-(O-Methyl)-uridine | 2'-(O-Methyl)-uridine is a modified nucleoside employed in biomedical sectors, fulfilling an elemental part within the exploration and regulation operations of RNA. Its significance emanates from its utilitarian approach towards pathologies instigated by RNA viruses, exemplified by Hepatitis C and HIV. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Synonyms: Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. Grades: ≥ 95 %. CAS No. 2140-76-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-Methyluridine | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID 62650814-1g. Molecular Weight 258.23. See USA prepack pricing. |  |
| 2'-O-Methyluridine | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID 62650814-5g. Molecular Weight 258.23. See USA prepack pricing. | |
| 2'-O-Methyluridine | 2'-O-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-76-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14N2O6. US Biological Life Sciences. |  Worldwide |
| 2'-O-Methyl Uridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Biochemicals. Alternative Names: O2'-Methyluridine. Grades: Highly Purified. CAS No. 2140-76-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine (M338200) which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22N4O16P2, Molecular Weight: 660.37. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Molecular formula: C22H22N4O16P2. Mole weight: 660.37. | |
| 2'-O-Methyluridine-5'-monophosphate triethylammonium salt | 2'-O-Methyluridine-5'-monophosphate triethylammonium salt is a compelling pharmaceutical compound employed in the research of combatting an array of ailments encompassing viral infections, genetic disorders, and cancer. Its indispensability encompasses the research and development of antiviral medications, pioneering investigations in gene therapy. Synonyms: 2'-O-Me-UMP. CAS No. 67624-43-5. Molecular formula: C10H15N2O9P. Mole weight: 338.21. | |
| 2'-O-Methyluridine-5'-triphosphate | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Synonyms: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); ({[ ({[ (2R, 3R, 4R, 5R)-5- (2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy} (hydroxy)phosphoryl)oxy] (hydroxy)phosphoryl}oxy)phosphonic acid. Grades: ≥97% by HPLC. CAS No. 143028-99-3. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 2'-O-Methyluridine-5'-triphosphate lithium salt | 2'-O-Methyluridine-5'-triphosphate lithium salt, an indispensable reagent within the realm of biomedicine, bears immense significance for the exploration of RNA and its alterations. Its utilization encompasses pivotal functional inquiries, particularly concerning the impact of RNA methylation on gene expression. Synonyms: 2'-O-Me-UTP. Molecular formula: C10H17N3O15P3·xLi. Mole weight: 512.17 (free acid). | |
| 2'-O-Methyluridine-5'-triphosphate sodium salt | 2'-O-Methyluridine-5'-triphosphate sodium salt is a crucial reagent widely used in the field of biomedicine. It plays a vital role as a substrate for various enzymes involved in cellular processes. This product is commonly utilized in research related to RNA synthesis, RNA modification, and RNA labeling. Additionally, it serves as a key component in studies involving antiviral drug development and understanding certain diseases at the molecular level. Synonyms: 2'OMe-UTP Na. Molecular formula: C10H17N2O15P3·xNa. Mole weight: 498.17 (free acid). | |
| 2'-O-Methyluridine-5'-triphosphate trilithium salt | 2'-O-Methyluridine-5'-triphosphate trilithium salt, a biochemical reagent widely applied in biomedicine to investigate RNA transcription and modification, is a valuable research tool with incomparable properties that afford an accurate insight of cellular processes related to RNA function and modification. Scientists favor its use as a substrate for RNA polymerase, that enables them to scrutinize RNA synthesis and modification of transcripts. Furthermore, this trilithium salt is constructive in analyzing RNA-protein interactions and probing ribozymes. Synonyms: lithium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); 2'-methoxy-UTP trilithium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14Li3N2O15P3. Mole weight: 515.96. | |
| 2'-O-Methyluridine-5'-triphosphate trisodium salt | 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals. Synonyms: sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14N2Na3O15P3. Mole weight: 564.11. | |
| 2'-O-Methyluridine 99+% (HPLC) | 2'-O-Methyluridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl-UTP | 2'-O-Methyl-UTP, a chemical compound utilized in RNA transcription and regulation research, is imperative for RNA synthesis and modification. Through experimentation, it has been demonstrated to augment the stability and translation efficiency of mRNA. This product has amplified interest in studying RNA viruses, cancer, and neurological disorders due to its instrumental role in these fields. Synonyms: 2'-O-Methyluridine-5'-Triphosphate; 2'OMe-UTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O15P3. Mole weight: 498.2. | |
| 2'-OMe-U-PACE Phosphoramidite | 2'-OMe-U-PACE Phosphoramidite is a paramount ingredient indispensable in the synthesis of oligonucleotides, a crucial component in the mRNA therapeutics, gene silencing and diagnostic assays arena. The remarkable specificity that it confers on the oligonucleotides' binding capabilities with RNA targets unquestionably renders it the undisputed champion in the fight against cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 2'-OMe-U-Thiophosphoramidite | 2'-OMe-U-Thiophosphoramidite, a chemical compound extensively employed in the production of oligonucleotides for biomedical inquiries, embarks on the critical task of modifying RNA and DNA oligomers' backbone, eliciting their augmented bonding proficiency and stability. Its indispensability, especially in cancer therapy and gene research studies, renders it a boon to molecular biology's advancement and exploration. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C44H48N3O9PS2. Mole weight: 857.97. | |
| 2'OMe-UTP | 2'OMe-UTP, a modified nucleoside triphosphate substrate utilized by RNA polymerase during in vitro transcription, has been recognized for its ability to enhance RNA durability and decrease immunogenicity. This dynamic compound holds potential for the advancement of RNA-based therapeutics and vaccines. Additionally, it has exhibited great efficacy in the study of RNA-protein interactions and RNA structure, delving deeper into the intricate mechanisms of cellular biology. Synonyms: 2'-O-Methyluridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N2O15P3 (free acid). Mole weight: 498.17 (free acid). | |
| 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate Sodium Salt | 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 55443-13-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N5NaO7P, Molecular Weight: 421.28. US Biological Life Sciences. | Worldwide |
| 2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 2'-o-monosuccinylguanosine-3', 5'-cyclicmonophosphate, sodiumsalt(2'-o-ms-cgmp);2'-O-MONOSUCCINYLGUANOSINE-3', 5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2'-O-MS-CAMP SODIUM SALT;2'-O-MS-CGMP SODIUM SALT;2'-O-MONOSUCCINYLADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM. CAS No. 104809-11-2. Molecular formula: C14H15N5NaO9P. Mole weight: 451.26. Catalog: ACM104809112. |  |
| 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester | 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester. Alternative Names: 2-O-Monosuccinyladenosine 3:5-cyclic monophosphate tyrosyl methyl ester; 2 inverted exclamation marka-O-Monosuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate tyrosyl methyl ester; ScAMP-TME. CAS No. 104809-08-7. Molecular formula: C24H27N6O11P. Mole weight: 606.48. Appearance: Solid. Purity: 0.95. IUPACName: 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate. Density: 1.78g/cm³. Catalog: ACM104809087. | |
| 2'-O-Monosuccinylguanosine-3',5'-cyclic monophosphate,tyrosylmethyl ester(2'-O-ms-tme-cgmp) | Heterocyclic Organic Compound. CAS No. 104872-93-7. Molecular formula: C24H26N6O12P?Na. Mole weight: 644.5. Purity: 0.96. Catalog: ACM104872937. | |
| 2'-O-MS-cAMP | 2'-O-MS-cAMP is a cAMP analogue used for coupling of ligands including proteins for ELISA. Synonyms: 2'- O- Monosuccinyladenosine- 3', 5'- monophosphate, free acid. Grades: ≥ 98% by HPLC. CAS No. 36940-87-1. Molecular formula: C14H16N5O9P. Mole weight: 429.3. | |
| 2'-O-MS-cGMP | 2'-O-MS-cGMP is a cGMP analogue, which is used for coupling of ligands including proteins for ELISA. Synonyms: 2'- O- Monosuccinylguanosine- 3', 5'- cyclic monophosphate, free acid. Grades: ≥ 98% by HPLC. CAS No. 39118-26-8. Molecular formula: C14H16N5O10P. Mole weight: 445.3. | |
| 2'-O-MS-TME-cAMP | 2'-O-MS-TME-cAMP is an analogue of cAMP for radio-iodination used in cAMP immunoassays. Synonyms: 2'- O- Monosuccinyladenosine- 3', 5'- cyclic monophosphate, tyrosylmethyl ester, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 60448-20-6. Molecular formula: C24H26N6O11P · Na. Mole weight: 628.5. | |
| 2'-O-MS-TME-cGMP | 2'-O-MS-TME-cGMP is an analogue of cGMP, which is used for radio-iodination in cGMP immunoassays. Synonyms: 2'- O- Monosuccinylguanosine- 3', 5'- cyclic monophosphate, tyrosylmethyl ester, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 104872-93-7. Molecular formula: C24H26N6O12P · Na. Mole weight: 644.5. | |
| 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt, a highly significant compound in biomedical studies, serves as the triethylammonium salt version of 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate. This invaluable substance finds noteworthy applications in the exploration of ATP-dependent cellular mechanisms and signaling cascades within the realm of biomedical research. Notably, it assumes a pivotal role in the examination of ATP-binding proteins, including receptors, kinases, and nucleotide hydrolases, thereby contributing to the emergence of innovative therapeutic strategies for diverse pathological conditions and ailments. Synonyms: 2'-Mant-3'-dATP. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 2'-O- (N'-Methylanthraniloyl) guanosine-3', 5'-cyclic Monophosphate | 2'-O- (N'-Methylanthraniloyl) guanosine-3', 5'-cyclic Monophosphate is a substrate for phosphodiesterase studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 83707-15-7. Pack Sizes: 10µmol, 25µmol. Molecular Formula: C18H19N6O8P, Molecular Weight: 478.35. US Biological Life Sciences. | Worldwide |
| 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester, a biomedicine product, stands as a promising tool in the realm of viral infection prevention and treatment. This compound exhibits remarkable antiviral prowess by thwarting the virulent ambitions of viral neuraminidase enzymes, effectively impeding viral replication. Its potential to counter influenza and other viral afflictions remains under constant scrutiny. Synonyms: N-[2-(Acetyloxy)acetyl]-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 1000890-49-2. Molecular formula: C28H34N2O17. Mole weight: 670.57. | |
| 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester is an indispensable compound extensively applied in the biomedical sector, playing a pivotal role in deciphering the intricate molecular interplays inherent in glycobiology. Synonyms: N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 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]; N-Benzoyl-2'-O- (2-propynyl)-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O-[phenylbis (4-methoxyphenyl)methyl]adenosine. Grades: ≥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. Grades: ≥ 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-Propargyl)-cytidine | 2'-(O-Propargyl)-cytidine is an innovative chemical incorporable into RNA, allowing bioorthogonal reactions for biological applications such as labeling and purification. Its application aids biomedical research, particularly in virus or genetic oriented diseases. Synonyms: 2'-o-propargylcytidine; 206552-85-4; 2'-(O-Propargyl)-cytidine; SCHEMBL1060639. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 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-D-cytidine; 4-amino-1-[(2-O-propargyl)-β-D-ribofuranosyl]-2H-pyrimidin-2-one. Grades: ≥ 95%. CAS No. 206552-85-4. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 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-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. Grades: ≥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. Grades: ≥ 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. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 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; 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: 97%. CAS No. 129778-58-1. 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-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-(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. Grades: ≥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-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-O-Talopyranosylmannopyranoside | Heterocyclic Organic Compound. CAS No. 123050-22-6. Catalog: ACM123050226. | |
| 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. Grades: ≥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: 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. Grades: ≥95%. CAS No. 81265-93-2. Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic Acid Ethyl Ester. 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. Catalog: ACM125305206. | |
| 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'-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. Grades: 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 |
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