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Quaternäre Ammoniumsalze

Ammoniumsalze, bei denen ein Stickstoffatom (mit +1 formaler Ladung) vier Kohlenstoff-Stickstoff-Einfachbindungen hat; dieses Stickstoffatom könnte an vier funktionelle Gruppen gebunden werden, die Kohlenstoff enthalten.
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1 – 11 von 11 Ergebnisse
2

Tetra-n-butylammoniumhexafluorophosphat, 98 %, Thermo Scientific Chemicals

CAS: 3109-63-5 Summenformel: C16H36F6NP Molekulargewicht (g/mol): 387.44 MDL-Nummer: MFCD00011748 InChI-Schlüssel: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

EDGE
InChI-Schlüssel BKBKEFQIOUYLBC-UHFFFAOYSA-N
PubChem CID 165075
CAS 3109-63-5
MDL-Nummer MFCD00011748
Molekulargewicht (g/mol) 387.44
SMILES F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
Summenformel C16H36F6NP
3

Tetra-n-butylammoniumacetat, Thermo Scientific Chemicals

CAS: 10534-59-5 Summenformel: C18H39NO2 Molekulargewicht (g/mol): 301.52 MDL-Nummer: MFCD00043208 InChI-Schlüssel: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC-Name: Tetrabutylazanium;acetat SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

InChI-Schlüssel MCZDHTKJGDCTAE-UHFFFAOYSA-M
IUPAC-Name Tetrabutylazanium;acetat
PubChem CID 82707
CAS 10534-59-5
MDL-Nummer MFCD00043208
Molekulargewicht (g/mol) 301.52
SMILES CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
Summenformel C18H39NO2
4

Tetra-n-butylammoniumfluoridtrihydrate, 98 %, Thermo Scientific Chemicals

CAS: 87749-50-6 Summenformel: C16H42FNO3 Molekulargewicht (g/mol): 315.514 MDL-Nummer: MFCD00149981 InChI-Schlüssel: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC-Name: Tetrabutylazanium;fluorid;trihydrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]

InChI-Schlüssel VEPTXBCIDSFGBF-UHFFFAOYSA-M
IUPAC-Name Tetrabutylazanium;fluorid;trihydrat
PubChem CID 11726816
CAS 87749-50-6
MDL-Nummer MFCD00149981
Molekulargewicht (g/mol) 315.514
SMILES CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
Synonym tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057
Summenformel C16H42FNO3
5

Tetraethylammoniumhexafluorophosphat, 98 %, Thermo Scientific Chemicals

CAS: 429-07-2 Summenformel: C8H20F6NP Molekulargewicht (g/mol): 275.219 MDL-Nummer: MFCD00043179 InChI-Schlüssel: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonym: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- PubChem CID: 9885 IUPAC-Name: Tetraethylazanium;hexafluorphosphat SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F

InChI-Schlüssel KLKUOIXSIDDDCN-UHFFFAOYSA-N
IUPAC-Name Tetraethylazanium;hexafluorphosphat
PubChem CID 9885
CAS 429-07-2
MDL-Nummer MFCD00043179
Molekulargewicht (g/mol) 275.219
SMILES CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
Synonym tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1-
Summenformel C8H20F6NP
6

Tetraethylammoniumtetrafluoroborat, 99 %, Thermo Scientific Chemicals

CAS: 429-06-1 Summenformel: C8H20BF4N Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00011827 InChI-Schlüssel: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC

InChI-Schlüssel XJRAKUDXACGCHA-UHFFFAOYSA-N
PubChem CID 2724277
CAS 429-06-1
MDL-Nummer MFCD00011827
Molekulargewicht (g/mol) 217.06
SMILES F[B-](F)(F)F.CC[N+](CC)(CC)CC
Synonym tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate
Summenformel C8H20BF4N
7

Tetraethylammonium-tetrafluorborat, 99 %, Thermo Scientific Chemicals

CAS: 429-06-1 Summenformel: C8H20BF4N Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00011827 InChI-Schlüssel: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC-Name: Tetraethylazanium;tetrafluorborat SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC

InChI-Schlüssel XJRAKUDXACGCHA-UHFFFAOYSA-N
IUPAC-Name Tetraethylazanium;tetrafluorborat
PubChem CID 2724277
CAS 429-06-1
MDL-Nummer MFCD00011827
Molekulargewicht (g/mol) 217.06
SMILES F[B-](F)(F)F.CC[N+](CC)(CC)CC
Synonym tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate
Summenformel C8H20BF4N
8

Dimethyldioctadecylammoniumbromid, 99+%

CAS: 3700-67-2 Summenformel: C38H80BrN Molekulargewicht (g/mol): 630.96 MDL-Nummer: MFCD00041975 InChI-Schlüssel: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC-Name: Dimethyl(dioctadecyl)azanium;bromid SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]

InChI-Schlüssel PSLWZOIUBRXAQW-UHFFFAOYSA-M
IUPAC-Name Dimethyl(dioctadecyl)azanium;bromid
PubChem CID 77293
CAS 3700-67-2
MDL-Nummer MFCD00041975
Molekulargewicht (g/mol) 630.96
SMILES CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
Synonym dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1
Summenformel C38H80BrN
9

Tetra-n-Butylammoniumphosphat, 99+ %, Thermo Scientific Chemicals

CAS: 5574-97-0 Summenformel: C16H38NO4P Molekulargewicht (g/mol): 339.46 MDL-Nummer: MFCD00064526 InChI-Schlüssel: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC-Name: Dihydrogenphosphat;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

InChI-Schlüssel ARRNBPCNZJXHRJ-UHFFFAOYSA-M
IUPAC-Name Dihydrogenphosphat;tetrabutylazanium
PubChem CID 2735142
CAS 5574-97-0
MDL-Nummer MFCD00064526
Molekulargewicht (g/mol) 339.46
SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
Summenformel C16H38NO4P
10

Tetra-n-Butylammoniumtribromid, 98+ %, Thermo Scientific Chemicals

CAS: 38932-80-8 Summenformel: C16H36Br3N Molekulargewicht (g/mol): 482.15 InChI-Schlüssel: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC-Name: Tetrabutylazanium;tribromid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]

InChI-Schlüssel SFLXUZPXEWWQNH-UHFFFAOYSA-K
IUPAC-Name Tetrabutylazanium;tribromid
PubChem CID 23500184
CAS 38932-80-8
Molekulargewicht (g/mol) 482.15
SMILES CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
Synonym tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide
Summenformel C16H36Br3N
11

Tetra-n-Butylammoniumfluorid, 1 M Lsg. in THF, Thermo Scientific Chemicals

CAS: 429-41-4 Summenformel: C16H36FN Molekulargewicht (g/mol): 261.47 MDL-Nummer: MFCD00011747 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: Tetrabutylazanium;Fluorid SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

InChI-Schlüssel FPGGTKZVZWFYPV-UHFFFAOYSA-M
IUPAC-Name Tetrabutylazanium;Fluorid
PubChem CID 2724141
CAS 429-41-4
ChEBI CHEBI:51990
MDL-Nummer MFCD00011747
Molekulargewicht (g/mol) 261.47
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
Summenformel C16H36FN