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2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate
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2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate

CAS: 105832-38-0

Rif. AN-AG003TEY

1g
Fuori produzione
5g
Fuori produzione
10g
Fuori produzione
25g
Fuori produzione

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Informazioni sul prodotto

Nome:
2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate
Sinonimi:
  • [u"N,N,N',N'-tetramethyl(succinimido)uronium tetrafluoroborate", u'O-(N-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate', u'TSTU', u'TSTU', u'105832-38-0', u'o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate', u'2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate', u'MFCD00077875', u"N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate", u"O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate", u'AK142821', u'2-succinimido-1,1,3,3-tetra-methyluronium tetrafluoroborate', u"o-(n-succinimidyl)-n,n,n',n'-tetramethyl-uronium tetrafluoroborate", u"O-(N-succinimidyl)-N,N,N',N'-tetramethyl uronium bf4", u'W-200745', u"O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%", u'PubChem12781', u'SCHEMBL26220', u'KSC926Q3H', u'CTK8C6833', u'KS-00000EUS', u'DTXSID00431911', u'YEBLHMRPZHNTEK-UHFFFAOYSA-N', u'ZX-AP004568', u'CT-282', u'PC8350', u'AKOS015910115', u'AKOS015924096', u'AC-8686', u'AM83873', u'AN-7737', u'API0004539', u'DS-6551', u'MCULE-4651572350', u'RL00259', u'RTR-001201', u'105882-38-0', u'AS-31024', u'BC215025', u'SY017576', u'AB1011511', u'TR-001201', u'FT-0656782', u'ST51038267', u'succinimidyl tetramethyluroniumtetrafluoroborate', u'MFCD00077875 (97+%)', u'A801328', u'C-55927', u'I14-3109', u'2-succinimido-1,1,3,3-tetramethyluroniumtetrafluoroborate', u"n,n,n',n'-tetramethyl-o-(succinimidyl)uronium tetrafluoroborate", u"n,n,n',n'-tetramethyl-o-(n-succinimidyl)uroniumtetrafluoroborate", u"n,n,n'n'-tetramethyl-o-(n-succinimidyl)uronium tetrafluoroborate", u'N,N,N;,N;-Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate', u"o-(n-succinimidyl)-n,n,n',n'-tetramethyl uronium tetrafluoroborate", u'2-(2,5-dioxopyrrolidin-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate', u"N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, 97%", u"O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (TSTU)", u'[(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium tetrafluoroborate', u'[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxy-methylene]-dimethyl-ammonium tetrafluoroborate', u"N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, purum, >=98.0% (T)", u'[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-(dimethylamino)methylidene]-dimethyl-azanium tetrafluoroborate', u'[dimethylamino-[(2,5-dioxo-1-pyrrolidinyl)oxy]methylidene]-dimethylammonium tetrafluoroborate', u'N,N,N inverted exclamation mark ,N inverted exclamation mark -Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate', u'N-{(Dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene}-N-methylmethylaminium tetrafluoroborate', u'O-(N-Succinimidyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate; TSTU', u'CID9857522', u'T2224', u'O-(N-Succinimidyl)-1,1,3,3- tetramethyl uranium tetrafluoroborate', u"N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate (TSTU)"]
  • O-(N-Succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate
  • TSTU, O-(N-Succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate
  • 2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate
  • Tstu
  • N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate
  • 2-Succinimido-1,1,3,3-tetra-methyluronium tetrafluoroborate
  • N-{(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene}-N-methylmethanaminium tetrafluoroborate
  • O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate
  • O-(N-Succinimidyl)-1,1,3,3-tetramethyl uranium tetrafluoroborate
  • Vedi altri sinonimi
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
301.0463
Formula:
C9H16BF4N3O3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H16N3O3.BF4/c1-10(2)9(11(3)4)15-12-7(13)5-6-8(12)14;2-1(3,4)5/h5-6H2,1-4H3;/q+1;-1
InChI key:
YEBLHMRPZHNTEK-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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