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N-tert-butyl-alfa-fenylnitron, 97 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD00008799 InChI-nyckel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-namn: N-tert-butyl-l-fenylmetaniminoxid LEDER: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| Molekylformel | C11H15NO |
|---|---|
| PubChem CID | 10313352 |
| MDL-nummer | MFCD00008799 |
| IUPAC-namn | N-tert-butyl-l-fenylmetaniminoxid |
| CAS | 3376-24-7 |
| InChI-nyckel | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| LEDER | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Molekylvikt (g/mol) | 177.247 |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
3-Bromo-4-nitroindole, 97%
CAS: 126807-08-7 Molekylformel: C8H5BrN2O2 Molekylvikt (g/mol): 241.044 InChI-nyckel: 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-namn: 3-brom-4-nitro-lH-indol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
| Molekylformel | C8H5BrN2O2 |
|---|---|
| PubChem CID | 14707933 |
| IUPAC-namn | 3-brom-4-nitro-lH-indol |
| CAS | 126807-08-7 |
| InChI-nyckel | VYQRPDVMVMLVHA-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br |
| Molekylvikt (g/mol) | 241.044 |
| Synonym | 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro |
Bis(pyridine)iodonium tetrafluoroborate, 97%
CAS: 15656-28-7 Molekylformel: C10H10BF4IN2 Molekylvikt (g/mol): 371.91 MDL-nummer: MFCD03703393 InChI-nyckel: 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 LEDER: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| Molekylformel | C10H10BF4IN2 |
|---|---|
| PubChem CID | 10883201 |
| MDL-nummer | MFCD03703393 |
| CAS | 15656-28-7 |
| InChI-nyckel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| Molekylvikt (g/mol) | 371.91 |
| 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 |
3-Bromo-7-nitroindole, 97%, Thermo Scientific™
CAS: 397864-11-8 Molekylformel: C8H5BrN2O2 Molekylvikt (g/mol): 241.044 MDL-nummer: MFCD02684155 InChI-nyckel: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC-namn: 3-bromo-7-nitro-1H-indole LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
| Molekylformel | C8H5BrN2O2 |
|---|---|
| PubChem CID | 17750599 |
| MDL-nummer | MFCD02684155 |
| IUPAC-namn | 3-bromo-7-nitro-1H-indole |
| CAS | 397864-11-8 |
| InChI-nyckel | ZJCDMQUXOJHHBJ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br |
| Molekylvikt (g/mol) | 241.044 |
2-Bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 134604-07-2 Molekylformel: C7H3BrN2O2 Molekylvikt (g/mol): 227.017 MDL-nummer: MFCD00234249 InChI-nyckel: 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-namn: 2-bromo-5-nitrobenzonitrile LEDER: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br
| Molekylformel | C7H3BrN2O2 |
|---|---|
| PubChem CID | 7095423 |
| MDL-nummer | MFCD00234249 |
| IUPAC-namn | 2-bromo-5-nitrobenzonitrile |
| CAS | 134604-07-2 |
| InChI-nyckel | RKODNVITKISFKU-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br |
| Molekylvikt (g/mol) | 227.017 |
| 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 |
Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 50296-37-2 Molekylformel: C6H18BrF6N3P2 Molekylvikt (g/mol): 388.07 MDL-nummer: MFCD00191864 InChI-nyckel: 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-namn: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate LEDER: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
| Molekylformel | C6H18BrF6N3P2 |
|---|---|
| PubChem CID | 10221847 |
| MDL-nummer | MFCD00191864 |
| IUPAC-namn | bromo-tris(dimethylamino)phosphanium;hexafluorophosphate |
| CAS | 50296-37-2 |
| InChI-nyckel | XELPBWPBGHCIKX-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C |
| Molekylvikt (g/mol) | 388.07 |
| 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 |