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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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Acetylcholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 60-31-1 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00011698 InChI-Schlüssel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-Name: 2-Acetyloxyethyl(trimethyl)azanium;chlorid SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
InChI-Schlüssel JUGOREOARAHOCO-UHFFFAOYSA-M
IUPAC-Name 2-Acetyloxyethyl(trimethyl)azanium;chlorid
PubChem CID 6060
CAS 60-31-1
ChEBI CHEBI:2417
MDL-Nummer MFCD00011698
Molekulargewicht (g/mol) 181.66
SMILES CC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
Summenformel C7H16ClNO2
2

Cholinchlorid, ≥98 %, Thermo Scientific Chemicals

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(Trimethyl)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO

EDGE
InChI-Schlüssel SGMZJAMFUVOLNK-UHFFFAOYSA-M
IUPAC-Name 2-Hydroxyethyl(Trimethyl)Azan;Chlorid
PubChem CID 6209
CAS 67-48-1
ChEBI CHEBI:133341
MDL-Nummer MFCD00011721
Molekulargewicht (g/mol) 139.62
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Summenformel C5H14ClNO
3

Cholinchlorid, 98+ % (trockene Basis), Thermo Scientific Chemicals

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 SMILES: [Cl-].C[N+](C)(C)CCO

EDGE
InChI-Schlüssel SGMZJAMFUVOLNK-UHFFFAOYSA-M
PubChem CID 6209
CAS 67-48-1
ChEBI CHEBI:133341
MDL-Nummer MFCD00011721
Molekulargewicht (g/mol) 139.62
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Summenformel C5H14ClNO
4
Sonderaktionen verfügbar

Cholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(Trimethyl)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO

InChI-Schlüssel SGMZJAMFUVOLNK-UHFFFAOYSA-M
IUPAC-Name 2-Hydroxyethyl(Trimethyl)Azan;Chlorid
PubChem CID 6209
CAS 67-48-1
ChEBI CHEBI:133341
MDL-Nummer MFCD00011721
Molekulargewicht (g/mol) 139.62
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Summenformel C5H14ClNO
5

Benzyltrimethylammoniumchlorid, 97%

CAS: 56-93-9 Summenformel: C10H16ClN Molekulargewicht (g/mol): 185.70 MDL-Nummer: MFCD00011782 InChI-Schlüssel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-Name: Benzyl(trimethyl)azanium;Chlorid SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1

InChI-Schlüssel KXHPPCXNWTUNSB-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;Chlorid
PubChem CID 5963
CAS 56-93-9
MDL-Nummer MFCD00011782
Molekulargewicht (g/mol) 185.70
SMILES [Cl-].C[N+](C)(C)CC1=CC=CC=C1
Synonym benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride
Summenformel C10H16ClN
6

Tetramethylammoniumchlorid, 98+ %, Thermo Scientific Chemicals

CAS: 75-57-0 Summenformel: C4H12ClN Molekulargewicht (g/mol): 109.6 MDL-Nummer: MFCD00011628 InChI-Schlüssel: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC-Name: Tetramethylazanium;chlorid SMILES: C[N+](C)(C)C.[Cl-]

InChI-Schlüssel OKIZCWYLBDKLSU-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;chlorid
PubChem CID 6379
CAS 75-57-0
ChEBI CHEBI:7070
MDL-Nummer MFCD00011628
Molekulargewicht (g/mol) 109.6
SMILES C[N+](C)(C)C.[Cl-]
Synonym tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl
Summenformel C4H12ClN
7

Tetraethylammoniumchlorid, Thermo Scientific Chemicals

CAS: 56-34-8 Summenformel: C8H20ClN Molekulargewicht (g/mol): 165.71 MDL-Nummer: MFCD00149992 InChI-Schlüssel: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC-Name: Tetraethylazanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC

InChI-Schlüssel YMBCJWGVCUEGHA-UHFFFAOYSA-M
IUPAC-Name Tetraethylazanium;chlorid
PubChem CID 5946
CAS 56-34-8
ChEBI CHEBI:78161
MDL-Nummer MFCD00149992
Molekulargewicht (g/mol) 165.71
SMILES [Cl-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
Summenformel C8H20ClN
8

Benzalkoniumchlorid, Thermo Scientific Chemicals

CAS: 63449-41-2 Summenformel: C21H38ClN Molekulargewicht (g/mol): 339.99 MDL-Nummer: MFCD00137276 InChI-Schlüssel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC-Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

InChI-Schlüssel JBIROUFYLSSYDX-UHFFFAOYSA-M
IUPAC-Name benzyl(dodecyl)dimethylazanium chloride
PubChem CID 13762
CAS 63449-41-2
MDL-Nummer MFCD00137276
Molekulargewicht (g/mol) 339.99
SMILES [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides
Summenformel C21H38ClN
9
Sonderaktionen verfügbar

Benzyltrimethylammoniumchlorid, +98 %, Thermo Scientific Chemicals

CAS: 56-93-9 Summenformel: C10H16ClN Molekulargewicht (g/mol): 185.70 MDL-Nummer: MFCD00011782 InChI-Schlüssel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-Name: Benzyl(trimethyl)azanium;Chlorid SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1

InChI-Schlüssel KXHPPCXNWTUNSB-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;Chlorid
PubChem CID 5963
CAS 56-93-9
MDL-Nummer MFCD00011782
Molekulargewicht (g/mol) 185.70
SMILES [Cl-].C[N+](C)(C)CC1=CC=CC=C1
Synonym benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride
Summenformel C10H16ClN
10
Sonderaktionen verfügbar

Hexadecyltrimethylammoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 112-02-7 Summenformel: C19H42ClN Molekulargewicht (g/mol): 320.00 MDL-Nummer: MFCD00011773 InChI-Schlüssel: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC-Name: Hexadecyl(trimethyl)azanium;chlorid SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C

InChI-Schlüssel WOWHHFRSBJGXCM-UHFFFAOYSA-M
IUPAC-Name Hexadecyl(trimethyl)azanium;chlorid
PubChem CID 8154
CAS 112-02-7
ChEBI CHEBI:53581
MDL-Nummer MFCD00011773
Molekulargewicht (g/mol) 320.00
SMILES [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride
Summenformel C19H42ClN
11

Tetraethylammoniumchlorid-Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 68696-18-4 Summenformel: C8H22ClNO Molekulargewicht (g/mol): 183.72 MDL-Nummer: MFCD00149992 InChI-Schlüssel: CALLTGJPWMIDPC-UHFFFAOYSA-M Synonym: tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate PubChem CID: 16211205 IUPAC-Name: Tetraethylazanium;chlorid;hydrat SMILES: CC[N+](CC)(CC)CC.O.[Cl-]

InChI-Schlüssel CALLTGJPWMIDPC-UHFFFAOYSA-M
IUPAC-Name Tetraethylazanium;chlorid;hydrat
PubChem CID 16211205
CAS 68696-18-4
MDL-Nummer MFCD00149992
Molekulargewicht (g/mol) 183.72
SMILES CC[N+](CC)(CC)CC.O.[Cl-]
Synonym tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate
Summenformel C8H22ClNO
12
Sonderaktionen verfügbar

Dodecyltrimethylammoniumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 112-00-5 Summenformel: C15H34ClN Molekulargewicht (g/mol): 263.88 MDL-Nummer: MFCD00041974 InChI-Schlüssel: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC-Name: Dodecyl(trimethyl)azanium;chlorid SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]

InChI-Schlüssel DDXLVDQZPFLQMZ-UHFFFAOYSA-M
IUPAC-Name Dodecyl(trimethyl)azanium;chlorid
PubChem CID 8152
CAS 112-00-5
MDL-Nummer MFCD00041974
Molekulargewicht (g/mol) 263.88
SMILES CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Synonym dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride
Summenformel C15H34ClN
13

Benzyldimethylhexadecylammoniumchloridhydrat, 95 %, Thermo Scientific Chemicals

CAS: 122-18-9 Summenformel: C25H46ClN Molekulargewicht (g/mol): 396.10 MDL-Nummer: MFCD00149967 InChI-Schlüssel: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC-Name: Benzyl-hexadecyl-dimethylazanium;chlorid SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

InChI-Schlüssel SXPWTBGAZSPLHA-UHFFFAOYSA-M
IUPAC-Name Benzyl-hexadecyl-dimethylazanium;chlorid
PubChem CID 31202
CAS 122-18-9
MDL-Nummer MFCD00149967
Molekulargewicht (g/mol) 396.10
SMILES [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium
Summenformel C25H46ClN
14

Acetylcholinchlorid, 98+ %, Thermo Scientific Chemicals

CAS: 60-31-1 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00011698 InChI-Schlüssel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-Name: 2-Acetyloxyethyl(trimethyl)azanium;chlorid SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

InChI-Schlüssel JUGOREOARAHOCO-UHFFFAOYSA-M
IUPAC-Name 2-Acetyloxyethyl(trimethyl)azanium;chlorid
PubChem CID 6060
CAS 60-31-1
ChEBI CHEBI:2417
MDL-Nummer MFCD00011698
Molekulargewicht (g/mol) 181.66
SMILES CC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
Summenformel C7H16ClNO2
15

Cadmiumchlorid, 96 %, Thermo Scientific Chemicals

CAS: 71-27-2 Summenformel: C14H30Cl2N2O4 Molekulargewicht (g/mol): 361.3 InChI-Schlüssel: YOEWQQVKRJEPAE-UHFFFAOYSA-L Synonym: succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone PubChem CID: 22475 ChEBI: CHEBI:61219 IUPAC-Name: Trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichlorid SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]

InChI-Schlüssel YOEWQQVKRJEPAE-UHFFFAOYSA-L
IUPAC-Name Trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichlorid
PubChem CID 22475
CAS 71-27-2
ChEBI CHEBI:61219
Molekulargewicht (g/mol) 361.3
SMILES C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
Synonym succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone
Summenformel C14H30Cl2N2O4