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| Product | Description | |
|---|---|---|
| TOTU | The use of TOTU is possible both in classical peptide synthesis and in solid-phase peptide synthesis, belongs to the same family of COMU and HOTU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O- [ (Ethoxy carbonyl) Cyanomethylenamino] -N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 136849-72-4. |  Luxembourg Bio Technologies |
| TOTU | TOTU. Group: Biochemicals. Alternative Names: O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 136849-72-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H17N4O3BF4. US Biological Life Sciences. |  Worldwide |
| 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 5-Mono totuoyl Impurity. CAS No. 183016-22-0. Molecular formula: C16H18N4O5. Mole weight: 346.34. |  |
| O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetra methyluroniumtetrafluoroborate | It is a novel urea-cation coupling reagent for polypeptide synthesis and suitable for critical conditions. Synonyms: O-[ (Ethoxycarbonyl)cyanomethyleneamino]-N, N, N', N'-tetramethyluronium Tetrafluoroborate; O- ( (Ethoxycarbonyl)cyanomethyleneamino)-N, N, N', N'-tetramethyluronium BF4; TOTT; O-[ (cyano (ethoxycarbonyl)methylene)amino]-1, 1, 3, 3-tetramethyluronium tetrafluoroborate; ACMC-209tpz; KSC174G9F; (Z)-N-(6-cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)-N-methylmethanaminium tetrafluoroborate; N-[[[ (1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy] (dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate; TOTU. Grades: 99 % (HPLC). CAS No. 136849-72-4. Molecular formula: C10H17BF4N4O3. Mole weight: 328.07. | |
| O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | TOTU. CAS No. 136849-72-4. Product ID: 9-10291. Molecular formula: C10H17N4O3 BF4. Mole weight: 328.07. |  |
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