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CAS RN 105832-38-0

NONNOOH3CCH3CH3CH3BFFFF

CAS RN 105832-38-0

IUPAC Name: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
Synonymes: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium tetrafluoroborate
Poids moléculaire (g/mol): 301.05
Formule moléculaire: C9H16BF4N3O3
InChi Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N
SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
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1 – 2 de 2 résultats
1

2-succinimido-1,1,3,3-tétrafluoroborate de tétraméthyluronium, 98 %, Thermo Scientific Chemicals

CAS: 105832-38-0 Formule moléculaire: C9H16BF4N3O3 Poids moléculaire (g/mol): 301.05 Numéro MDL: MFCD00077875 Clé InChI: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonyme: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 CID PubChem: 9857522 Nom IUPAC: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

Poids moléculaire (g/mol) 301.05
Synonyme tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
Numéro MDL MFCD00077875
CAS 105832-38-0
CID PubChem 9857522
Nom IUPAC [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
Clé InChI YEBLHMRPZHNTEK-UHFFFAOYSA-N
SMILES F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Formule moléculaire C9H16BF4N3O3
2

Tétrafluoroborate de O-(N-succinimidyl)-N,N,N’,N’-tétraméthyluronium, 97 %, Thermo Scientific Chemicals

CAS: 105832-38-0 Formule moléculaire: C9H16BF4N3O3 Poids moléculaire (g/mol): 301.05 Numéro MDL: MFCD00077875 Clé InChI: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonyme: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 CID PubChem: 9857522 Nom IUPAC: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

Poids moléculaire (g/mol) 301.05
Synonyme tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
Numéro MDL MFCD00077875
CAS 105832-38-0
CID PubChem 9857522
Nom IUPAC [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
Clé InChI YEBLHMRPZHNTEK-UHFFFAOYSA-N
SMILES F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Formule moléculaire C9H16BF4N3O3