accessibility menu, dialog, popup

UserName

Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (10)
  • (2)
Quantity 
  • (6)
  • (3)
  • (5)
Physical Form 
  • (6)
Keyword Search: cold Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

cold

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (14)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (6)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (10)
  • (2)

Quantity

  • (6)
  • (3)
  • (5)

Physical Form

  • (6)
1 – 6 of 6 results
1

N-tert-Butyl-alpha-phenylnitrone, 97%

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

PubChem CID 10313352
CAS 3376-24-7
Molecular Weight (g/mol) 177.247
MDL Number MFCD00008799
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula C11H15NO
2

3-Bromo-4-nitroindole, 97%

CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

PubChem CID 14707933
CAS 126807-08-7
Molecular Weight (g/mol) 241.044
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Synonym 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
IUPAC Name 3-bromo-4-nitro-1H-indole
InChI Key VYQRPDVMVMLVHA-UHFFFAOYSA-N
Molecular Formula C8H5BrN2O2
3

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

PubChem CID 10883201
CAS 15656-28-7
Molecular Weight (g/mol) 371.91
MDL Number MFCD03703393
SMILES F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Synonym bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
InChI Key BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molecular Formula C10H10BF4IN2
4

3-Bromo-7-nitroindole, 97%, Thermo Scientific™

CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

PubChem CID 17750599
CAS 397864-11-8
Molecular Weight (g/mol) 241.044
MDL Number MFCD02684155
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
IUPAC Name 3-bromo-7-nitro-1H-indole
InChI Key ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
Molecular Formula C8H5BrN2O2
5

2-Bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 134604-07-2 Molecular Formula: C7H3BrN2O2 Molecular Weight (g/mol): 227.017 MDL Number: MFCD00234249 InChI Key: RKODNVITKISFKU-UHFFFAOYSA-N Synonym: 1-cyano-2-bromo-5-nitrobenzene,2-bromo-1-cyano-5-nitrobenzene,benzonitrile, 2-bromo-5-nitro,2-bromo-5-nitro-benzonitrile,acmc-209bwc,bromo-5-nitrobenzonitrile,2-bromo-5-nitrobenzo nitrile,ksc494g7d,2-bromo-5-ni tro-benzonitrile,2-bromo-5-nitrobenzenecarbonitrile PubChem CID: 7095423 IUPAC Name: 2-bromo-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br

PubChem CID 7095423
CAS 134604-07-2
Molecular Weight (g/mol) 227.017
MDL Number MFCD00234249
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br
Synonym 1-cyano-2-bromo-5-nitrobenzene,2-bromo-1-cyano-5-nitrobenzene,benzonitrile, 2-bromo-5-nitro,2-bromo-5-nitro-benzonitrile,acmc-209bwc,bromo-5-nitrobenzonitrile,2-bromo-5-nitrobenzo nitrile,ksc494g7d,2-bromo-5-ni tro-benzonitrile,2-bromo-5-nitrobenzenecarbonitrile
IUPAC Name 2-bromo-5-nitrobenzonitrile
InChI Key RKODNVITKISFKU-UHFFFAOYSA-N
Molecular Formula C7H3BrN2O2
6

Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C

PubChem CID 10221847
CAS 50296-37-2
Molecular Weight (g/mol) 388.07
MDL Number MFCD00191864
SMILES F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
Synonym bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate
IUPAC Name bromo-tris(dimethylamino)phosphanium;hexafluorophosphate
InChI Key XELPBWPBGHCIKX-UHFFFAOYSA-N
Molecular Formula C6H18BrF6N3P2