accessibility menu, dialog, popup

UserName

Organiske kationer

Organiske forbindelser, der indeholder en kulstofrygrad med en netto positiv ladning.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (14)
Søgning efter nøgleord:
1 – 6 af 6 Resultater
1

N-tert-butyl-alfa-phenylnitron, 97 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

MDL nummer MFCD00008799
PubChem CID 10313352
Molekylvægt (g/mol) 177.247
CAS 3376-24-7
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
SMIL CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC navn N-tert-butyl-1-phenylmethaniminoxid
InChI nøgle IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molekylær formel C11H15NO
2

3-Bromo-4-nitroindole, 97%

CAS: 126807-08-7 Molekylær formel: C8H5BrN2O2 Molekylvægt (g/mol): 241.044 InChI nøgle: 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 navn: 3-brom-4-nitro-lH-indol SMIL: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

PubChem CID 14707933
Molekylvægt (g/mol) 241.044
CAS 126807-08-7
Synonym 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
SMIL C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
IUPAC navn 3-brom-4-nitro-lH-indol
InChI nøgle VYQRPDVMVMLVHA-UHFFFAOYSA-N
Molekylær formel C8H5BrN2O2
3

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

MDL nummer MFCD03703393
PubChem CID 10883201
Molekylvægt (g/mol) 371.91
CAS 15656-28-7
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
SMIL F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
InChI nøgle BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel C10H10BF4IN2
4

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

CAS: 397864-11-8 Molekylær formel: C8H5BrN2O2 Molekylvægt (g/mol): 241.044 MDL nummer: MFCD02684155 InChI nøgle: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC navn: 3-bromo-7-nitro-1H-indole SMIL: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

MDL nummer MFCD02684155
PubChem CID 17750599
Molekylvægt (g/mol) 241.044
CAS 397864-11-8
SMIL C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
IUPAC navn 3-bromo-7-nitro-1H-indole
InChI nøgle ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
Molekylær formel C8H5BrN2O2
5

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

CAS: 134604-07-2 Molekylær formel: C7H3BrN2O2 Molekylvægt (g/mol): 227.017 MDL nummer: MFCD00234249 InChI nøgle: 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 navn: 2-bromo-5-nitrobenzonitrile SMIL: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br

MDL nummer MFCD00234249
PubChem CID 7095423
Molekylvægt (g/mol) 227.017
CAS 134604-07-2
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
SMIL C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br
IUPAC navn 2-bromo-5-nitrobenzonitrile
InChI nøgle RKODNVITKISFKU-UHFFFAOYSA-N
Molekylær formel C7H3BrN2O2
6

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

CAS: 50296-37-2 Molekylær formel: C6H18BrF6N3P2 Molekylvægt (g/mol): 388.07 MDL nummer: MFCD00191864 InChI nøgle: 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 navn: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMIL: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C

MDL nummer MFCD00191864
PubChem CID 10221847
Molekylvægt (g/mol) 388.07
CAS 50296-37-2
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
SMIL F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
IUPAC navn bromo-tris(dimethylamino)phosphanium;hexafluorophosphate
InChI nøgle XELPBWPBGHCIKX-UHFFFAOYSA-N
Molekylær formel C6H18BrF6N3P2