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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256 – 270 of 1,225 results

256

Ethyltripropylammonium Iodide 99.0+%, TCI America™

CAS: 15066-80-5 Molecular Formula: C11H26IN Molecular Weight (g/mol): 299.24 MDL Number: MFCD00059976 InChI Key: ZLHWTGZMAWUUMD-UHFFFAOYSA-M PubChem CID: 23500186 IUPAC Name: ethyl(tripropyl)azanium;iodide SMILES: CCC[N+](CC)(CCC)CCC.[I-]

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Specifications

PubChem CID	23500186
CAS	15066-80-5
Molecular Weight (g/mol)	299.24
MDL Number	MFCD00059976
SMILES	CCC[N+](CC)(CCC)CCC.[I-]
IUPAC Name	ethyl(tripropyl)azanium;iodide
InChI Key	ZLHWTGZMAWUUMD-UHFFFAOYSA-M
Molecular Formula	C11H26IN

257

Benzoylcholine Bromide 98.0+%, TCI America™

CAS: 24943-60-0 Molecular Formula: C12H18BrNO2 Molecular Weight (g/mol): 288.19 MDL Number: MFCD00059969 InChI Key: UOWKZCQHFFILJX-UHFFFAOYSA-M PubChem CID: 22495099 IUPAC Name: [2-(benzoyloxy)ethyl]trimethylazanium bromide SMILES: [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	22495099
CAS	24943-60-0
Molecular Weight (g/mol)	288.19
MDL Number	MFCD00059969
SMILES	[Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
IUPAC Name	[2-(benzoyloxy)ethyl]trimethylazanium bromide
InChI Key	UOWKZCQHFFILJX-UHFFFAOYSA-M
Molecular Formula	C12H18BrNO2

258

Tetraethylammonium Iodide 98.0+%, TCI America™

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

259

1,1-Dimethylpiperidinium Chloride 98.0+%, TCI America™

CAS: 24307-26-4 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.662 MDL Number: MFCD00055543 InChI Key: VHOVSQVSAAQANU-UHFFFAOYSA-M Synonym: Mepiquat Chloride PubChem CID: 62781 ChEBI: CHEBI:81772 IUPAC Name: 1,1-dimethylpiperidin-1-ium;chloride SMILES: C[N+]1(CCCCC1)C.[Cl-]

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Specifications

PubChem CID	62781
CAS	24307-26-4
Molecular Weight (g/mol)	149.662
ChEBI	CHEBI:81772
MDL Number	MFCD00055543
SMILES	C[N+]1(CCCCC1)C.[Cl-]
Synonym	Mepiquat Chloride
IUPAC Name	1,1-dimethylpiperidin-1-ium;chloride
InChI Key	VHOVSQVSAAQANU-UHFFFAOYSA-M
Molecular Formula	C7H16ClN

260

Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™

CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Specifications

PubChem CID	8755
CAS	139-08-2
Molecular Weight (g/mol)	368.05
MDL Number	MFCD00011771
SMILES	[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym	miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg
IUPAC Name	benzyldimethyltetradecylazanium chloride
InChI Key	OCBHHZMJRVXXQK-UHFFFAOYSA-M
Molecular Formula	C23H42ClN

261

Dimethyldioctadecylammonium Iodide 98.0+%, TCI America™

CAS: 7206-39-5 Molecular Formula: C38H80IN Molecular Weight (g/mol): 677.969 InChI Key: MSSPASWTWTZPQU-UHFFFAOYSA-M Synonym: Dimethyldistearylammonium Iodide PubChem CID: 14619958 IUPAC Name: dimethyl(dioctadecyl)azanium;iodide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-]

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Specifications

PubChem CID	14619958
CAS	7206-39-5
Molecular Weight (g/mol)	677.969
SMILES	CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-]
Synonym	Dimethyldistearylammonium Iodide
IUPAC Name	dimethyl(dioctadecyl)azanium;iodide
InChI Key	MSSPASWTWTZPQU-UHFFFAOYSA-M
Molecular Formula	C38H80IN

262

Ethyl(2-methoxyethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 557788-37-1 Molecular Formula: C9H18F6N2O5S2 Molecular Weight (g/mol): 412.362 MDL Number: MFCD09038873 InChI Key: NGLLWWMHAWYWLY-UHFFFAOYSA-N PubChem CID: 87081346 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	87081346
CAS	557788-37-1
Molecular Weight (g/mol)	412.362
MDL Number	MFCD09038873
SMILES	CC[N+](C)(C)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	NGLLWWMHAWYWLY-UHFFFAOYSA-N
Molecular Formula	C9H18F6N2O5S2

263

Hexadecyltrimethylammonium Hydroxide (10% in Water), 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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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

264

Tetrapropylammonium Iodide 98.0+%, TCI America™

CAS: 631-40-3 Molecular Formula: C12H28IN Molecular Weight (g/mol): 313.267 MDL Number: MFCD00011842 InChI Key: GKXDJYKZFZVASJ-UHFFFAOYSA-M Synonym: tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni PubChem CID: 12429 IUPAC Name: tetrapropylazanium;iodide SMILES: CCC[N+](CCC)(CCC)CCC.[I-]

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PubChem CID	12429
CAS	631-40-3
Molecular Weight (g/mol)	313.267
MDL Number	MFCD00011842
SMILES	CCC[N+](CCC)(CCC)CCC.[I-]
Synonym	tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni
IUPAC Name	tetrapropylazanium;iodide
InChI Key	GKXDJYKZFZVASJ-UHFFFAOYSA-M
Molecular Formula	C12H28IN

265

Tetramethylammonium Bromide 97.0+%, TCI America™

CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C

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Specifications

PubChem CID	66137
CAS	64-20-0
Molecular Weight (g/mol)	154.05
ChEBI	CHEBI:55317
MDL Number	MFCD00011626
SMILES	[Br-].C[N+](C)(C)C
Synonym	tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm
IUPAC Name	tetramethylazanium bromide
InChI Key	DDFYFBUWEBINLX-UHFFFAOYSA-M
Molecular Formula	C4H12BrN

266

Propionyl-L-carnitine Hydrochloride 98.0+%, TCI America™

CAS: 119793-66-7 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00274137 InChI Key: KTFMPDDJYRFWQE-DDWIOCJRSA-N Synonym: (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 129893533 IUPAC Name: [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride SMILES: [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C

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Specifications

PubChem CID	129893533
CAS	119793-66-7
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00274137
SMILES	[Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
Synonym	(R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride
IUPAC Name	[(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride
InChI Key	KTFMPDDJYRFWQE-DDWIOCJRSA-N
Molecular Formula	C10H20ClNO4

267

Ethyltrimethylammonium Iodide 98.0+%, TCI America™

CAS: 51-93-4 Molecular Formula: C5H14IN Molecular Weight (g/mol): 215.08 MDL Number: MFCD00054229 InChI Key: ZPEBBUBSCOELHI-UHFFFAOYSA-M PubChem CID: 66125 ChEBI: CHEBI:55320 IUPAC Name: ethyltrimethylazanium iodide SMILES: [I-].CC[N+](C)(C)C

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PubChem CID	66125
CAS	51-93-4
Molecular Weight (g/mol)	215.08
ChEBI	CHEBI:55320
MDL Number	MFCD00054229
SMILES	[I-].CC[N+](C)(C)C
IUPAC Name	ethyltrimethylazanium iodide
InChI Key	ZPEBBUBSCOELHI-UHFFFAOYSA-M
Molecular Formula	C5H14IN

268

Choline Iodide 98.0+%, TCI America™

CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide PubChem CID: 87300 IUPAC Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO

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Specifications

PubChem CID	87300
CAS	17773-10-3
Molecular Weight (g/mol)	231.08
MDL Number	MFCD00011900
SMILES	[I-].C[N+](C)(C)CCO
Synonym	choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide
IUPAC Name	(2-hydroxyethyl)trimethylazanium iodide
InChI Key	FNPBHXSBDADRBT-UHFFFAOYSA-M
Molecular Formula	C5H14INO

269

Tetrabutylammonium Bifluoride 95.0+%, TCI America™

CAS: 23868-34-0 Molecular Formula: C16H37F2N Molecular Weight (g/mol): 281.476 MDL Number: MFCD00077877 InChI Key: ZHBDKVWQJKYIFF-UHFFFAOYSA-M Synonym: Tetrabutylammonium Hydrogen Difluoride PubChem CID: 10891295 IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]

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Specifications

PubChem CID	10891295
CAS	23868-34-0
Molecular Weight (g/mol)	281.476
MDL Number	MFCD00077877
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]
Synonym	Tetrabutylammonium Hydrogen Difluoride
IUPAC Name	tetrabutylazanium;fluoride;hydrofluoride
InChI Key	ZHBDKVWQJKYIFF-UHFFFAOYSA-M
Molecular Formula	C16H37F2N

270

Tetraamylammonium Chloride 98.0+%, TCI America™

CAS: 4965-17-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.029 MDL Number: MFCD00011857 InChI Key: SXAWRMKQZKPHNJ-UHFFFAOYSA-M Synonym: Tetrapentylammonium Chloride PubChem CID: 78667 IUPAC Name: tetrapentylazanium;chloride SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]

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PubChem CID	78667
CAS	4965-17-7
Molecular Weight (g/mol)	334.029
MDL Number	MFCD00011857
SMILES	CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]
Synonym	Tetrapentylammonium Chloride
IUPAC Name	tetrapentylazanium;chloride
InChI Key	SXAWRMKQZKPHNJ-UHFFFAOYSA-M
Molecular Formula	C20H44ClN

Quaternary ammonium salts

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