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| Product | Description | |
|---|---|---|
| 2-O-Methyl-pyrrolo C CEP | 2-O-Methyl-pyrrolo C CEP is a fluorescent analog of cytidine and a highly fluorescent proven to be useful for monitoring RNA secondary structure formation, where its fluorescence is reversibly quenched upon base-pairing. Group: Biochemicals. Grades: Highly Purified. CAS No. 644962-95-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H52N5O8P, Molecular Weight: 797.88. US Biological Life Sciences. |  Worldwide |
| 2-O-Methylsekikaic acid | It is an inhibitor of Prostaglandin synthase with anti-oxidant activity and anti-radical power. Synonyms: Benzoic acid, 3-[(2,4-dimethoxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propyl-. Grade: ≥98%. CAS No. 69563-42-4. Molecular formula: C23H28O8. Mole weight: 432.46. |  |
| 2-O-Methylsquamatic acid | 2-O-Methylsquamatic acid is a lichen depside. Molecular formula: C20H20O9. Mole weight: 404.4. | |
| 2-O-Methylstenosporic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-58-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2'-O-Methylstenosporic acid | 2'-O-Methylstenosporic acid is a lichen depside. Synonyms: 4-Carboxy-3-methoxy-5-pentylphenyl 2-hydroxy-4-methoxy-6-propylbenzoate. CAS No. 108529-19-7. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2-O-Methylsuperlatolic acid | 2-O-Methylsuperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C30H42O7. Mole weight: 514.66. | |
| 2'-O-Methylsuperlatolic acid | 2'-O-Methylsuperlatolic acid is the substance obtained from the lichen Micarea prasina Fr. CAS No. 108544-38-3. Molecular formula: C30H42O7. Mole weight: 514.29. | |
| 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-Methylthymidine | 2-O-Methylthymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mdot, O(2)-Methyldeoxythymidine, CID161934, ZINC00057404, 4(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2-methoxy-5-methyl-, 37085-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 37085-48-6. Molecular formula: C11H17N2O5. Mole weight: 257.26308. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one. Canonical SMILES: CC1=CN(C(=NC1=O)OC)C2CC(C(O2)CO)O. Product ID: ACM37085486. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: ≥ 98% by HPLC. 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 | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Synonyms: 2'-(O-Methyl) Uridine; 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. Grade: ≥95%. CAS No. 2140-76-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 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 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 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-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 100mM Sodium Solution | 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); 2'-O-Me-UTP; 2'-OMe-UTP. Grade: ≥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 sodium salt; 2'OMe-UTP Na; 2'-methoxy-UTP sodium salt; 2'-O-Methyluridine 5'-triphosphoric acid sodium salt; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine sodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) sodium salt. Grade: >98%. 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: 2'-O-Methyl-uridine-5'-triphosphate, lithium salt; 2'-O-Me-UTP Lithium Salt; 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; 2'-O-methyl-Uridine-5'-triphosphate, trilithium salt; 2'-OMe-UTP.Li3. Grade: ≥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: 2'-O-methyl-Uridine-5'-triphosphate, trisodium salt; 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; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥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'-OMe U PACE amidite | 2'-OMe U PACE amidite is a reagent employed in oligonucleotide synthesis. It features a methyl (Me) group at the 2' position of ribose and contains uracil (U). 'PACE' likely refers to a specific modification or functional group incorporated into the nucleotide. This reagent facilitates the controlled synthesis of modified oligonucleotides with specific properties or functionalities, although the exact nature of 'PACE' would determine its specific role in the synthesis process. Synonyms: 2'-OMe U PACE amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-U PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine; 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: >98%. CAS No. 411234-28-1. 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-O-MOE-Spacer Phosphoramidite | 2-O-MOE-Spacer Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides, incorporating a 2'-O-methoxyethyl (MOE) modification on the ribose sugar. The MOE modification enhances the stability, nuclease resistance, and hybridization properties of the oligonucleotide, improving its performance in biological applications. The spacer refers to a chemical linker that separates the modified nucleoside from the rest of the oligonucleotide chain, often used to introduce flexibility or to provide a region for further functionalization, such as conjugation to other molecules like drugs, probes, or proteins. The phosphoramidite group at the 5'-position allows for the incorporation of this modified nucleotide into the growing oligonucleotide chain during synthesis. This phosphoramidite is useful for creating oligonucleotides with enhanced properties, such as improved cellular uptake, stability, and functionality, in applications like antisense therapy, RNA-based therapeutics, or gene editing. Synonyms: (2R,3S,4S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5-O-DMT-2-O-MOE-D-Ribose 3-CE phosphoramidite; DMT-2'-O-MOE-D-Ribitol phosphoramidite; 5'-O-DMTr-2'-O-MOE-3'-Phosphoramidite; Abasic 2'-O-MOE amidite; DMT-2'-O-MOE-D-Ribitol 3-CE phosphoramidite. Grade: ≥95%. CAS No. 2934665-30-0. Molecular formula: | |
| 2-O-Mono-(2-hydroxy)propyl-a-cyclodextrin | 2-O-Mono-(2-hydroxy)propyl-a-cyclodextrin. Product ID: 4-00220. |  |
| 2-O-Mono-(2-hydroxy)-propyl-b-cyclodextrin | 2-O-Mono-(2-hydroxy)-propyl-b-cyclodextrin. Product ID: 4-00221. | |
| 2-O-Mono-(2-hydroxy)-propyl-g-cyclodextrin | 2-O-Mono-(2-hydroxy)-propyl-g-cyclodextrin. Product ID: 4-00222. | |
| 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 tyrosyl methyl ester | 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Solid. CAS No. 104809-08-7. Molecular formula: C24H27N6O11P. Mole weight: 606.48. 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. Product ID: ACM104809087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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; α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-, methyl ester; Methyl N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminate. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 2-O-(p-Nitrophenyl)-?-D-N-acetylneuraminic acid | ?95%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 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-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-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. | |
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