Modified Nucleotides
5-OMe-UTP Triethylammonium Salt
Quick view. 5-OMe-UTP Triethylammonium Salt is 5-methoxyuridine 5'-triphosphate with three triethylammonium counterions. CAS N/A. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
Request a quote Review request checklist
Product profile
5-OMe-UTP Triethylammonium Salt is classified as modified uridine triphosphate.
5-OMe-UTP Triethylammonium Salt — Modified uridine triphosphate reagent for research workflows that specify the 5-methoxy triethylammonium form.
For 5-OMe-UTP Triethylammonium Salt, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5-OMe-UTP TEA Salt
- 5-Methoxy-UTP Triethylammonium Salt
Useful catalog search terms
- Modified Nucleotides
Physicochemical data
| Counterion | Three triethylammonium ions |
|---|---|
| Related free-acid CAS | 847649-65-4 |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
Related products
3'-OMe-GDP Disodium Salt
Modified Nucleotides · CAS: N/A
OR-INTE-00143'-OMe-GMP
Modified Nucleotides · CAS: 400806-41-9
OR-INTE-00153'-OMe-GMP TEA Salt
Modified Nucleotides · CAS: 860605-85-2
OR-INTE-0021Im-3'-OMe-GMP
Modified Nucleotides · CAS: 1005791-93-4
OR-INTE-0023Im-GDP
Modified Nucleotides · CAS: 1199264-75-9
OR-MN-0025(-)-Emtricitabine Triphosphate Tetrasodium Salt
Modified Nucleotides · CAS: 1188407-46-6
Feature and workflow background
These publications discuss a broader chemistry feature or workflow identified from the catalog name or product family. They are background reading only, not evidence for the exact OROGO product, supplied form, lot specification, availability or performance.
Request a quote Review request checklist
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.
