Products Details: |
|
Trade info & Suppliers
|
Iupac name |
| | O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'-tetramethyluronium BF4 | |
|
| CAS |
| | 136849-72-4 | | | | 136849721 | | | | 5438-68-6 | | | | 3386086 | | | | 725591 | | | | 38860806 | | | | 17321-47-0 | |
|
Synonyms |
| | O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'-tetramethyluronium BF4 | | | | O-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | | | | TOTU | | | | TOTU (O-((Ethoxycarbonyl)cyanomethylenamino)-N,N,N'N'- | | | | O-[(Ethoxycarbonyl)- cyanomethyleneamino]- 1,1,3,3-tetramethyluronium tetrafluoroborate | | | | O-((Ethoxycarbonyl)cyanomethyleneamino)-N,N,N',N'- tetramethyluronium BF4 | | | | O-Cyanoethoxycarbonylmethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate | | | | O-(Cyano(ethoxycarbonyl)methylenamino)-1,1,3,3-tetramethyluronium tetrafluoroborate | | | | o-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoride | | | | 2-Cyanoethoxy Carbonylmethylideneamino-1,1,3,3-Tetramethyluronium Tetrafluoroborate | | | | O-(Cyano(ethoxycarbonyl)methylenamino)-1,1,3,3-tetrametyluronium tetrafluoroborate | | | | O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | | | | o-Acetyl Mandelic Acid | | | | Z-Glu(OtBu)-OH | | | | O-[(Ethoxycarbonyl) cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate(TOTU) | | | | O-[(Ethoxycarbonyl) cyanomethylenamino] N,N,N',N'-tetramethyluronium tetrafluoroborate | | | | O-((Ethoxycarbonyl)Cyanomethyleneamino)-N,N,N',N'-Tetramethyluronium Tetrafluoroborate | | | | TOTU (O-[(Ethoxycarbonyl)- cyanomethyleneamino]- 1,1,3,3-tetramethyluronium tetrafluoroborate) | | | | o-((Ethoxycarbonyl)cyanomethylenamino)-N,N,N'N'-tetramethyluronium tetrafluoroborate (totu) | | | | Hobt(monohydrous) | | | | Totu (O-((Ethoxycarbonyl)Cyanomethylenamino)-N,N,N'N'-Tetramethyluronium Tetrafluoroborate) | | | | Ethoxycarbonylcyanomethylenaminotetramethyluroniumtetrafluoroborate | | | | o-Acetylmandelic acid | | | | o,o-Dimethyl phosphoramidothioate | | | | 2-Acetyloxy-2-phenyl-acetic acid | |
|
MDL number |
|
MolFile |
 |
Molecular Formula |
|
Molecular weight |
| | 328.073592(without salt: 241.26998) | |
|
Melting Point (°C) |
|
3D MolFile |
 |
|
|
