Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.

166 – 180 of 1,130 results

166

Tetraethylammonium hexafluorophosphate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011827

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Specifications

MDL Number	MFCD00011827

167

Tetrabutylammonium Hydroxide, Titrant (0.4M in H₂O), HPLC Grade, J.T. Baker™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
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
IUPAC Name	tetrabutylazanium;hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

168

Choline Chloride, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO

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CAS	67-48-1
Molecular Weight (g/mol)	139.62
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	(2-hydroxyethyl)trimethylazanium chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

169

Tetra-n-hexylammonium bromide, 98%

CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium;bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

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PubChem CID	78026
CAS	4328-13-6
Molecular Weight (g/mol)	434.59
MDL Number	MFCD00011858
SMILES	[Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Synonym	tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1
IUPAC Name	tetrahexylazanium;bromide
InChI Key	SYZCZDCAEVUSPM-UHFFFAOYSA-M
Molecular Formula	C24H52BrN

170

Tetra-n-butylammonium hydroxide, 55% w/w aq. soln.

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PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
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
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

171

(1-Tetradecyl)trimethylammonium bromide, 98%

CAS: 1119-97-7 Molecular Formula: C17H38BrN Molecular Weight (g/mol): 336.40 MDL Number: MFCD00011770 InChI Key: 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;bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

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PubChem CID	14250
CAS	1119-97-7
Molecular Weight (g/mol)	336.40
ChEBI	CHEBI:3565
MDL Number	MFCD00011770
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
IUPAC Name	trimethyl(tetradecyl)azanium;bromide
InChI Key	CXRFDZFCGOPDTD-UHFFFAOYSA-M
Molecular Formula	C17H38BrN

172

Choline chloride, cell culture reagent, ≥99%, MP Biomedicals™

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: 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)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO

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PubChem CID	6209
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name	(2-hydroxyethyl)trimethylazanium chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

173

Succinylcholine chloride, 96%

CAS: 71-27-2 Molecular Formula: C₁₄H₃₀Cl₂N₂O₄ Molecular Weight (g/mol): 361.3 InChI Key: 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;dichloride SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]

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PubChem CID	22475
CAS	71-27-2
Molecular Weight (g/mol)	361.3
ChEBI	CHEBI:61219
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
IUPAC Name	trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride
InChI Key	YOEWQQVKRJEPAE-UHFFFAOYSA-L
Molecular Formula	C₁₄H₃₀Cl₂N₂O₄

174

Tetra-n-hexylammonium hydrogen sulfate, 98%

CAS: 32503-34-7 Molecular Formula: C24H52NO4S Molecular Weight (g/mol): 450.74 MDL Number: MFCD00037675 InChI Key: RULHPTADXJPDSN-UHFFFAOYSA-L Synonym: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 IUPAC Name: hydrogen sulfate;tetrahexylazanium SMILES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

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PubChem CID	11015848
CAS	32503-34-7
Molecular Weight (g/mol)	450.74
MDL Number	MFCD00037675
SMILES	[O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Synonym	tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate
IUPAC Name	hydrogen sulfate;tetrahexylazanium
InChI Key	RULHPTADXJPDSN-UHFFFAOYSA-L
Molecular Formula	C24H52NO4S

175

Tetramethylammonium Hydroxide, 10% in H₂O, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 InChI Key: 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;hydroxide SMILES: C[N+](C)(C)C.[OH-]

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PubChem CID	60966
CAS	75-59-2
Molecular Weight (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
IUPAC Name	tetramethylazanium;hydroxide
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Molecular Formula	C4H13NO

176

Tetramethylammonium hexafluorophosphate, 99%

CAS: 558-32-7 Molecular Formula: C4H12F6NP Molecular Weight (g/mol): 219.111 MDL Number: MFCD00012012 InChI Key: ZFKULDQWLXAKIM-UHFFFAOYSA-N Synonym: tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci PubChem CID: 11209 IUPAC Name: tetramethylazanium;hexafluorophosphate SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F

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PubChem CID	11209
CAS	558-32-7
Molecular Weight (g/mol)	219.111
MDL Number	MFCD00012012
SMILES	C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
Synonym	tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci
IUPAC Name	tetramethylazanium;hexafluorophosphate
InChI Key	ZFKULDQWLXAKIM-UHFFFAOYSA-N
Molecular Formula	C4H12F6NP

177

Tetra-n-butylammonium hydrogen sulfate, 97%

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	94433
CAS	32503-27-8
Molecular Weight (g/mol)	339.54
MDL Number	MFCD00011637
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name	hydrogen sulfate;tetrabutylazanium
InChI Key	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula	C16H37NO4S

178

Tetramethylammonium iodide, 99%

CAS: 75-58-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD00011629 InChI Key: RXMRGBVLCSYIBO-UHFFFAOYSA-M Synonym: tetramethylammonium iodide,artilacer,yodurtan,banikol,tmai,methanaminium, n,n,n-trimethyl-, iodide,ammonium, tetramethyl-, iodide,methanaminium, n,n,n-trimethyl-, iodide 1:1,tetramethylammoniumiodide,tetramethylammoniumjodid PubChem CID: 6381 IUPAC Name: tetramethylazanium;iodide SMILES: [I-].C[N+](C)(C)C

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PubChem CID	6381
CAS	75-58-1
Molecular Weight (g/mol)	201.05
MDL Number	MFCD00011629
SMILES	[I-].C[N+](C)(C)C
Synonym	tetramethylammonium iodide,artilacer,yodurtan,banikol,tmai,methanaminium, n,n,n-trimethyl-, iodide,ammonium, tetramethyl-, iodide,methanaminium, n,n,n-trimethyl-, iodide 1:1,tetramethylammoniumiodide,tetramethylammoniumjodid
IUPAC Name	tetramethylazanium;iodide
InChI Key	RXMRGBVLCSYIBO-UHFFFAOYSA-M
Molecular Formula	C4H12IN

179

Tetra-n-octylammonium bromide, 98%

CAS: 14866-33-2 Molecular Formula: C₃₂H₆₈BrN Molecular Weight (g/mol): 546.81 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

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PubChem CID	2734117
CAS	14866-33-2
Molecular Weight (g/mol)	546.81
MDL Number	MFCD00011863
SMILES	CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Synonym	tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide
IUPAC Name	tetraoctylazanium;bromide
InChI Key	QBVXKDJEZKEASM-UHFFFAOYSA-M
Molecular Formula	C₃₂H₆₈BrN