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.

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136 – 150 of 1,225 results

136

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Tetra-n-butylammonium acetate, 1.0M aq. soln.

CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: 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;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	82707
CAS	10534-59-5
Molecular Weight (g/mol)	301.52
MDL Number	MFCD00043208
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
IUPAC Name	tetrabutylazanium;acetate
InChI Key	MCZDHTKJGDCTAE-UHFFFAOYSA-M
Molecular Formula	C18H39NO2

137

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Tetrabutylammonium Hydroxide, 1.0 M Solution in Methanol, Spectrum™ Chemical

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

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

138

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L-Carnitine, 98+%

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: 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)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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PubChem CID	10917
CAS	541-15-1
Molecular Weight (g/mol)	161.201
ChEBI	CHEBI:16347
MDL Number	MFCD00038747
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
IUPAC Name	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key	PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molecular Formula	C7H15NO3

139

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Tetramethylammonium Chloride, High Purity, 99%, Spectrum™ Chemical

CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M IUPAC Name: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C

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CAS	75-57-0
Molecular Weight (g/mol)	109.60
SMILES	[Cl-].C[N+](C)(C)C
IUPAC Name	tetramethylazanium chloride
InChI Key	OKIZCWYLBDKLSU-UHFFFAOYSA-M
Molecular Formula	C4H12ClN

140

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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

141

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(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

142

Tetramethylammonium hydroxide pentahydrate, 97%

CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C

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PubChem CID	82620
CAS	10424-65-4
Molecular Weight (g/mol)	181.23
MDL Number	MFCD00149566
SMILES	O.O.O.O.O.[OH-].C[N+](C)(C)C
Synonym	tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm
IUPAC Name	tetramethylazanium;hydroxide;pentahydrate
InChI Key	MYXKPFMQWULLOH-UHFFFAOYSA-M
Molecular Formula	C4H23NO6

143

(1-Hexadecyl)trimethylammonium chloride, 96%

CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: 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;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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PubChem CID	8154
CAS	112-02-7
Molecular Weight (g/mol)	320.00
ChEBI	CHEBI:53581
MDL Number	MFCD00011773
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
IUPAC Name	hexadecyl(trimethyl)azanium;chloride
InChI Key	WOWHHFRSBJGXCM-UHFFFAOYSA-M
Molecular Formula	C19H42ClN

144

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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

145

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Tetra-n-butylammonium fluoride, 75% w/w aq. soln.

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: 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;fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	2724141
CAS	429-41-4
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
MDL Number	MFCD00011747
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
IUPAC Name	tetrabutylazanium;fluoride
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molecular Formula	C16H36FN

146

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(Di-n-dodecyl)dimethylammonium bromide, 98+%

CAS: 3282-73-3 Molecular Formula: C26H56BrN Molecular Weight (g/mol): 462.645 MDL Number: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]

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PubChem CID	18669
CAS	3282-73-3
Molecular Weight (g/mol)	462.645
MDL Number	MFCD00041969
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
Synonym	didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1
IUPAC Name	didodecyl(dimethyl)azanium;bromide
InChI Key	XRWMGCFJVKDVMD-UHFFFAOYSA-M
Molecular Formula	C26H56BrN

147

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Tetraethylammonium iodide, 98+%

CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium;iodide SMILES: [I-].CC[N+](CC)(CC)CC

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PubChem CID	6225
CAS	68-05-3
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00011829
SMILES	[I-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide
IUPAC Name	tetraethylazanium;iodide
InChI Key	UQFSVBXCNGCBBW-UHFFFAOYSA-M
Molecular Formula	C8H20IN

148

Avantor J.T.Baker Tetrabutylammonium Hydroxide, in Water, 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

149

Tetraethylammonium Bromide, BAKER™, J.T. Baker™

CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]

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PubChem CID	6285
CAS	71-91-0
Molecular Weight (g/mol)	210.159
SMILES	CC[N+](CC)(CC)CC.[Br-]
Synonym	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
IUPAC Name	tetraethylazanium;bromide
InChI Key	HWCKGOZZJDHMNC-UHFFFAOYSA-M
Molecular Formula	C8H20BrN

150

Tetrabutylammonium bisulfate solution, For ion pair chromatography, MilliporeSigma™ Supelco™

MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate solution

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MDL Number	MFCD00011637
Synonym	Tetrabutylammonium hydrogen sulfate solution

Quaternary ammonium salts

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