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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316 – 330 of 1,225 results

316

n-Octyltrimethylammonium Chloride 98.0+%, TCI America™

CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]

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PubChem CID	24949
CAS	10108-86-8
Molecular Weight (g/mol)	207.786
MDL Number	MFCD00059977
SMILES	CCCCCCCC[N+](C)(C)C.[Cl-]
Synonym	Trimethyl-n-octylammonium Chloride
IUPAC Name	trimethyl(octyl)azanium;chloride
InChI Key	AQZSPJRLCJSOED-UHFFFAOYSA-M
Molecular Formula	C11H26ClN

317

Tetramethylammonium Iodide, TCI America™

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

318

Tetraethylammonium Hydroxide (10% in Water), TCI America™

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: 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 hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

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PubChem CID	6509
CAS	77-98-5
Molecular Weight (g/mol)	147.26
MDL Number	MFCD00009024
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
IUPAC Name	tetraethylazanium hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula	C8H21NO

319

Tetramethylammonium Hexafluorophosphate, TCI America™

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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Specifications

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

320

Tetramethylammonium Hydrogen Sulfate 96.0+%, TCI America™

CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.211 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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PubChem CID	157340
CAS	80526-82-5
Molecular Weight (g/mol)	171.211
MDL Number	MFCD00036149
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym	tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula	C4H13NO4S

321

Tetrapropylammonium Hydroxide (10% in Water), TCI America™

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

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PubChem CID	20586
CAS	4499-86-9
Molecular Weight (g/mol)	203.37
MDL Number	MFCD00009360
SMILES	[OH-].CCC[N+](CCC)(CCC)CCC
Synonym	tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
IUPAC Name	tetrapropylazanium hydroxide
InChI Key	LPSKDVINWQNWFE-UHFFFAOYSA-M
Molecular Formula	C12H29NO

322

Tetrahexylammonium Bromide 98.0+%, TCI America™

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

323

Tetra-n-octylammonium Iodide 98.0+%, TCI America™

CAS: 16829-91-7 Molecular Formula: C32H68IN Molecular Weight (g/mol): 593.807 MDL Number: MFCD00059978 InChI Key: KGPZZJZTFHCXNK-UHFFFAOYSA-M PubChem CID: 11180877 IUPAC Name: tetraoctylazanium;iodide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]

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PubChem CID	11180877
CAS	16829-91-7
Molecular Weight (g/mol)	593.807
MDL Number	MFCD00059978
SMILES	CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
IUPAC Name	tetraoctylazanium;iodide
InChI Key	KGPZZJZTFHCXNK-UHFFFAOYSA-M
Molecular Formula	C32H68IN

324

Tetrabutylammonium Dibromoaurate, TCI America™

CAS: 50481-01-1 Molecular Formula: C16H36AuBr2N Molecular Weight (g/mol): 599.246 MDL Number: MFCD00059119 InChI Key: JHKGBGGRJMVGSW-UHFFFAOYSA-L PubChem CID: 44630509 IUPAC Name: dibromogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br

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PubChem CID	44630509
CAS	50481-01-1
Molecular Weight (g/mol)	599.246
MDL Number	MFCD00059119
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br
IUPAC Name	dibromogold(1-);tetrabutylazanium
InChI Key	JHKGBGGRJMVGSW-UHFFFAOYSA-L
Molecular Formula	C16H36AuBr2N

325

Trimethylpropylammonium Bromide 98.0+%, TCI America™

CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]

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PubChem CID	75853
CAS	2650-50-2
Molecular Weight (g/mol)	182.105
MDL Number	MFCD06227832
SMILES	CCC[N+](C)(C)C.[Br-]
IUPAC Name	trimethyl(propyl)azanium;bromide
InChI Key	FCGQIZKUTMUWDC-UHFFFAOYSA-M
Molecular Formula	C6H16BrN

326

Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™

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PubChem CID	6509
CAS	77-98-5
Molecular Weight (g/mol)	147.26
MDL Number	MFCD00009024
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
IUPAC Name	tetraethylazanium hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula	C8H21NO

327

Didodecyldimethylammonium Chloride 98.0+%, TCI America™

CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]

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PubChem CID	18843
CAS	3401-74-9
Molecular Weight (g/mol)	418.191
MDL Number	MFCD00038724
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
Synonym	Dilauryldimethylammonium Chloride
IUPAC Name	didodecyl(dimethyl)azanium;chloride
InChI Key	WLCFKPHMRNPAFZ-UHFFFAOYSA-M
Molecular Formula	C26H56ClN

328

Chlorocholine Chloride 98.0+%, TCI America™

CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]

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PubChem CID	13836
CAS	999-81-5
Molecular Weight (g/mol)	158.066
MDL Number	MFCD00011869
SMILES	C[N+](C)(C)CCCl.[Cl-]
Synonym	chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan
IUPAC Name	2-chloroethyl(trimethyl)azanium;chloride
InChI Key	UHZZMRAGKVHANO-UHFFFAOYSA-M
Molecular Formula	C5H13Cl2N

329

Dimethyldipalmitylammonium Bromide 97.0+%, TCI America™

CAS: 70755-47-4 Molecular Formula: C34H72BrN Molecular Weight (g/mol): 574.86 MDL Number: MFCD00191428 InChI Key: VIXPKJNAOIWFMW-UHFFFAOYSA-M Synonym: Dihexadecyldimethylammonium Bromide PubChem CID: 9808235 IUPAC Name: dihexadecyldimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC

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Specifications

PubChem CID	9808235
CAS	70755-47-4
Molecular Weight (g/mol)	574.86
MDL Number	MFCD00191428
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
Synonym	Dihexadecyldimethylammonium Bromide
IUPAC Name	dihexadecyldimethylazanium bromide
InChI Key	VIXPKJNAOIWFMW-UHFFFAOYSA-M
Molecular Formula	C34H72BrN

330

Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™

CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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Specifications

PubChem CID	68166
CAS	505-86-2
Molecular Weight (g/mol)	301.56
MDL Number	MFCD00041921
SMILES	[OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym	hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide
IUPAC Name	hexadecyltrimethylazanium hydroxide
InChI Key	WJLUBOLDZCQZEV-UHFFFAOYSA-M
Molecular Formula	C19H43NO

Quaternary ammonium salts

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