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NNONNNNCH3CH3CH3H3CPFFFFFF

CAS RN 148893-10-1

IUPAC Nombre: [bis(dimethylamino)methylidene]({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl})oxidanium
Sinónimos: HATU
Peso molecular (g/mol): 235.27
Fórmula molecular: C10H15N6O
InChi Key: WXIONIWNXBAHRU-UHFFFAOYSA-N
SMILES: CN(C)C(=[O+]N1N=NC2=CC=CN=C12)N(C)C
Peso molecular (g/mol) 
  • (5)
Cantidad 
  • (1)
  • (2)
  • (2)
Porcentaje de pureza 
  • (3)

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1 – 2 de 2 resultados
1

HATU, 97 %, Thermo Scientific Chemicals

CAS: 148893-10-1 Fórmula molecular: C10H15F6N6OP Peso molecular (g/mol): 380.24 Número MDL: MFCD00274639 Clave InChI: JNWBBCNCSMBKNE-UHFFFAOYSA-N SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

Clave InChI JNWBBCNCSMBKNE-UHFFFAOYSA-N
Fórmula molecular C10H15F6N6OP
CAS 148893-10-1
Peso molecular (g/mol) 380.24
Número MDL MFCD00274639
SMILES F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
2

Hexafluorofosfato O-(7-aza-1H-benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, 99 %, Thermo Scientific Chemicals

CAS: 148893-10-1 Fórmula molecular: C10H15F6N6OP Peso molecular (g/mol): 380.24 Número MDL: MFCD00274639 Clave InChI: JNWBBCNCSMBKNE-UHFFFAOYSA-N Sinónimo: hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 Nombre IUPAC: [dimetilamino(triazolo[4,5-b]piridin-3-iloxi)metilideno]-dimetilazanio; hexafluorofosfato SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

Sinónimo hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide
Clave InChI JNWBBCNCSMBKNE-UHFFFAOYSA-N
PubChem CID 9886157
Fórmula molecular C10H15F6N6OP
CAS 148893-10-1
Peso molecular (g/mol) 380.24
Número MDL MFCD00274639
SMILES F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Nombre IUPAC [dimetilamino(triazolo[4,5-b]piridin-3-iloxi)metilideno]-dimetilazanio; hexafluorofosfato