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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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

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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

Tetrabutylammoniumchlorid, 95 %, techn., enthält auch Bromid, Thermo Scientific Chemicals

CAS: 1112-67-0 Summenformel: C₁₆H₃₆ClN Molekulargewicht (g/mol): 277.92 MDL-Nummer: MFCD00011635 InChI-Schlüssel: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC-Name: Tetrabutylazanium;chlorid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

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InChI-Schlüssel	NHGXDBSUJJNIRV-UHFFFAOYSA-M
IUPAC-Name	Tetrabutylazanium;chlorid
PubChem CID	70681
CAS	1112-67-0
ChEBI	CHEBI:51988
MDL-Nummer	MFCD00011635
Molekulargewicht (g/mol)	277.92
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
Synonym	tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
Summenformel	C₁₆H₃₆ClN

Tetramethylammonium acetate, tech. 90%

CAS: 10581-12-1 Summenformel: C6H15NO2 Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00011630 InChI-Schlüssel: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC-Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

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InChI-Schlüssel	MRYQZMHVZZSQRT-UHFFFAOYSA-M
IUPAC-Name	tetramethylazanium acetate
PubChem CID	82741
CAS	10581-12-1
MDL-Nummer	MFCD00011630
Molekulargewicht (g/mol)	133.19
SMILES	CC([O-])=O.C[N+](C)(C)C
Synonym	tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
Summenformel	C6H15NO2

Tetraethylammoniumhydroxid, 35 % w/w wässr. Lsg., Thermo Scientific Chemicals

CAS: 77-98-5 Summenformel: C8H21NO Molekulargewicht (g/mol): 147.26 MDL-Nummer: MFCD00009024 InChI-Schlüssel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC-Name: Tetraethylazanium;Hydroxid SMILES: [OH-].CC[N+](CC)(CC)CC

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InChI-Schlüssel	LRGJRHZIDJQFCL-UHFFFAOYSA-M
IUPAC-Name	Tetraethylazanium;Hydroxid
PubChem CID	6509
CAS	77-98-5
MDL-Nummer	MFCD00009024
Molekulargewicht (g/mol)	147.26
SMILES	[OH-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
Summenformel	C8H21NO

Tetrabutylammoniumbromid, 99+ %, Thermo Scientific Chemicals

CAS: 1643-19-2 Summenformel: C₁₆H₃₆BrN Molekulargewicht (g/mol): 322.36 MDL-Nummer: MFCD00011633 InChI-Schlüssel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-Name: Tetrabutylazanium;bromid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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InChI-Schlüssel	JRMUNVKIHCOMHV-UHFFFAOYSA-M
IUPAC-Name	Tetrabutylazanium;bromid
PubChem CID	74236
CAS	1643-19-2
ChEBI	CHEBI:51993
MDL-Nummer	MFCD00011633
Molekulargewicht (g/mol)	322.36
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Summenformel	C₁₆H₃₆BrN

L-Carnitin, 99+ %, Thermo Scientific Chemicals

CAS: 541-15-1 Summenformel: C7H15NO3 Molekulargewicht (g/mol): 161.201 MDL-Nummer: MFCD00038747 InChI-Schlüssel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-Name: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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InChI-Schlüssel	PHIQHXFUZVPYII-ZCFIWIBFSA-N
IUPAC-Name	(3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat
PubChem CID	10917
CAS	541-15-1
ChEBI	CHEBI:16347
MDL-Nummer	MFCD00038747
Molekulargewicht (g/mol)	161.201
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
Synonym	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Summenformel	C7H15NO3

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

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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

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

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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

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-]

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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

L(-)-Carnitin, 99+ %, Thermo Scientific Chemicals

CAS: 541-15-1 Summenformel: C₇H₁₅NO₃ Molekulargewicht (g/mol): 161.2 MDL-Nummer: MFCD00038747 InChI-Schlüssel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-Name: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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InChI-Schlüssel	PHIQHXFUZVPYII-ZCFIWIBFSA-N
IUPAC-Name	(3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat
PubChem CID	10917
CAS	541-15-1
ChEBI	CHEBI:16347
MDL-Nummer	MFCD00038747
Molekulargewicht (g/mol)	161.2
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
Synonym	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Summenformel	C₇H₁₅NO₃

Tetrabutylammoniumhydroxid, Titrant (0,4 M in H₂O), HPLC-Gütegrad, J.T. Baker™

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Polyquaternium 1, TRC

CAS: 75345-27-6 Summenformel: (C6H12ClN)n.C16H36Cl2N2O6 Molekulargewicht (g/mol): 556.99 Synonym: α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1; IUPAC-Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride SMILES: C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]

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IUPAC-Name	dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride
CAS	75345-27-6
Molekulargewicht (g/mol)	556.99
SMILES	C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]
Synonym	α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1;
Summenformel	(C6H12ClN)n.C16H36Cl2N2O6

Tetrabutylammoniumhydroxid, 40 Gew.% (1.5 M) Lösung in Wasser, Thermo Scientific Chemicals

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

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Dichte	0.9950g/mL
Verpackung	Kunststoffflasche
Namenshinweis	40 wt.% Solution in Water
Formelmasse	259.46
PubChem CID	2723671
Physikalische Form	Pulver oder Kristalle
Fieser	05,645; 11,500
Strukturformel	[CH₃(CH₂)₃]₄NOH
Reinheit (%)	38 to 42% (Total base)
Summenformel	C16H37NO
Chemischer Name oder Material	Tetrabutylammonium hydroxide
InChI-Schlüssel	VDZOOKBUILJEDG-UHFFFAOYSA-M
IUPAC-Name	Tetrabutylazanium;hydroxid
Siedepunkt	>100.0°C
EINECS-Nummer	218-147-6
Relative Dichte	0.995
Molekulargewicht (g/mol)	259.48
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Gesundheitsgefahr 2	GHS-H-Hinweis Verursacht schwere Hautverbrennungen und Augenschäden. Gesundheitsschädlich beim Verschlucken.
Gesundheitsgefahr 3	GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI VERSCHLUCKEN: Mund ausspülen. Kein Erbrechen herbeiführen. BEI BERÜHRUNG MIT DER HAUT (oder dem Haar): Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abspülen.
Löslichkeitsinformationen	Solubility in water: soluble.
Farbe	Weiß bis gelb
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
CAS	7732-18-5
MDL-Nummer	MFCD00009425
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Beilstein	04, II, 634

Myristyltrimethylammoniumbromid, 99 %, Thermo Scientific Chemicals

CAS: 1119-97-7 Summenformel: C17H38BrN Molekulargewicht (g/mol): 336.40 MDL-Nummer: MFCD00011770 InChI-Schlüssel: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC-Name: Trimethyl(tetradecyl)azanium;bromid SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

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InChI-Schlüssel	CXRFDZFCGOPDTD-UHFFFAOYSA-M
IUPAC-Name	Trimethyl(tetradecyl)azanium;bromid
PubChem CID	14250
CAS	1119-97-7
ChEBI	CHEBI:3565
MDL-Nummer	MFCD00011770
Molekulargewicht (g/mol)	336.40
SMILES	[Br-].CCCCCCCCCCCCCC[N+](C)(C)C
Synonym	cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t
Summenformel	C17H38BrN

Tetramethylammoniumhydroxid, 25 % w/w wässrige Lösung, elektronische Qualität, 99.9999 %, Thermo Scientific Chemicals

CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC-Name: Tetramethylazanium;Hydroxid SMILES: C[N+](C)(C)C.[OH-]

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InChI-Schlüssel	WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name	Tetramethylazanium;Hydroxid
PubChem CID	60966
CAS	75-59-2
MDL-Nummer	MFCD00008280
Molekulargewicht (g/mol)	91.154
SMILES	C[N+](C)(C)C.[OH-]
Synonym	tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
Summenformel	C4H13NO

Quaternäre Ammoniumsalze

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