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 1,219 results

316

Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™

CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]

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Specifications

PubChem CID	11445800
CAS	18958-57-1
Molecular Weight (g/mol)	823.991
MDL Number	MFCD00059041
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
IUPAC Name	(Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium
InChI Key	KFDRXQXGGQXFNP-DERJAXIWSA-J
Molecular Formula	C40H72N6NiS4

317

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

318

n-Octyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 2083-68-3 Molecular Formula: C11H26BrN Molecular Weight (g/mol): 252.24 MDL Number: MFCD00051873 InChI Key: XCOHAFVJQZPUKF-UHFFFAOYSA-M Synonym: n-octyltrimethylammonium bromide,octalone,octyltrimethylammonium bromide,n,n,n-trimethyloctan-1-aminium bromide,1-octanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethyl-1-octanaminium bromide,trimethyloctylammonium bromide 6ci,7ci,n-octyltrimethylammoniumbromide,trimethyloctylamine, bromide,trimethyl octyl azanium bromide PubChem CID: 74964 ChEBI: CHEBI:346954 IUPAC Name: trimethyl(octyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	74964
CAS	2083-68-3
Molecular Weight (g/mol)	252.24
ChEBI	CHEBI:346954
MDL Number	MFCD00051873
SMILES	CCCCCCCC[N+](C)(C)C.[Br-]
Synonym	n-octyltrimethylammonium bromide,octalone,octyltrimethylammonium bromide,n,n,n-trimethyloctan-1-aminium bromide,1-octanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethyl-1-octanaminium bromide,trimethyloctylammonium bromide 6ci,7ci,n-octyltrimethylammoniumbromide,trimethyloctylamine, bromide,trimethyl octyl azanium bromide
IUPAC Name	trimethyl(octyl)azanium;bromide
InChI Key	XCOHAFVJQZPUKF-UHFFFAOYSA-M
Molecular Formula	C11H26BrN

319

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

320

(2-Hydroxyethyl)triethylammonium Iodide 98.0+%, TCI America™

CAS: 5957-17-5 Molecular Formula: C8H20INO Molecular Weight (g/mol): 273.158 MDL Number: MFCD00031691 InChI Key: XQDHXDORJFXNDX-UHFFFAOYSA-M Synonym: Triethylcholine Iodide PubChem CID: 80057 IUPAC Name: triethyl(2-hydroxyethyl)azanium;iodide SMILES: CC[N+](CC)(CC)CCO.[I-]

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Specifications

PubChem CID	80057
CAS	5957-17-5
Molecular Weight (g/mol)	273.158
MDL Number	MFCD00031691
SMILES	CC[N+](CC)(CC)CCO.[I-]
Synonym	Triethylcholine Iodide
IUPAC Name	triethyl(2-hydroxyethyl)azanium;iodide
InChI Key	XQDHXDORJFXNDX-UHFFFAOYSA-M
Molecular Formula	C8H20INO

321

Tetraethylammonium Borohydride 90.0+%, TCI America™

CAS: 17083-85-1 Molecular Formula: C8H20BN+ Molecular Weight (g/mol): 141.065 MDL Number: MFCD00031600 InChI Key: NQZKZGHOYUYCHU-UHFFFAOYSA-N Synonym: tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t PubChem CID: 20497053 IUPAC Name: boron;tetraethylazanium SMILES: [B].CC[N+](CC)(CC)CC

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Specifications

PubChem CID	20497053
CAS	17083-85-1
Molecular Weight (g/mol)	141.065
MDL Number	MFCD00031600
SMILES	[B].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t
IUPAC Name	boron;tetraethylazanium
InChI Key	NQZKZGHOYUYCHU-UHFFFAOYSA-N
Molecular Formula	C8H20BN+

322

Tetramethylammonium Borohydride 90.0+%, TCI America™

CAS: 16883-45-7 Molecular Formula: C4H12BN Molecular Weight (g/mol): 84.96 MDL Number: MFCD00011778 InChI Key: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonym: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- PubChem CID: 6328186 IUPAC Name: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C

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Specifications

PubChem CID	6328186
CAS	16883-45-7
Molecular Weight (g/mol)	84.96
MDL Number	MFCD00011778
SMILES	[B-].C[N+](C)(C)C
Synonym	tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1-
IUPAC Name	tetramethylazanium λ¹-boranuidylidene
InChI Key	TVQBZLPZXCVNEO-UHFFFAOYSA-N
Molecular Formula	C4H12BN

323

Tetrabutylammonium Borohydride 96.0+%, TCI America™

CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 IUPAC Name: tetrabutylazanium boranuide SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	9881569
CAS	33725-74-5
Molecular Weight (g/mol)	257.31
MDL Number	MFCD00012035
SMILES	[BH4-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium
IUPAC Name	tetrabutylazanium boranuide
InChI Key	GMBOFJFPOCGSOI-UHFFFAOYSA-N
Molecular Formula	C16H40BN

324

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

325

Tetraamylammonium Iodide 98.0+%, TCI America™

CAS: 2498-20-6 Molecular Formula: C20H44IN Molecular Weight (g/mol): 425.483 MDL Number: MFCD00041980 InChI Key: FBLZDUAOBOMSNZ-UHFFFAOYSA-M Synonym: tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide PubChem CID: 17248 IUPAC Name: tetrapentylazanium;iodide SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]

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Specifications

PubChem CID	17248
CAS	2498-20-6
Molecular Weight (g/mol)	425.483
MDL Number	MFCD00041980
SMILES	CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
Synonym	tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide
IUPAC Name	tetrapentylazanium;iodide
InChI Key	FBLZDUAOBOMSNZ-UHFFFAOYSA-M
Molecular Formula	C20H44IN

326

Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™

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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Specifications

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

327

Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™

CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]

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Specifications

PubChem CID	13998878
CAS	17756-56-8
Molecular Weight (g/mol)	371.694
MDL Number	MFCD00059255
SMILES	CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
IUPAC Name	tetrahexylazanium;hydroxide
InChI Key	JCJNUSDBRRKQPC-UHFFFAOYSA-M
Molecular Formula	C24H53NO

328

Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™

CAS: 87314-14-5 Molecular Formula: C28H40Cl4NNiS4 Molecular Weight (g/mol): 719.37 MDL Number: MFCD00274632 InChI Key: DPTWRZYDNJMUTE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 16212902 IUPAC Name: λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	16212902
CAS	87314-14-5
Molecular Weight (g/mol)	719.37
MDL Number	MFCD00274632
SMILES	[Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex
IUPAC Name	λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium
InChI Key	DPTWRZYDNJMUTE-UHFFFAOYSA-J
Molecular Formula	C28H40Cl4NNiS4

329

Heptadecyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 21424-24-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 InChI Key: TTXDNWCDEIIMDP-UHFFFAOYSA-M Synonym: Trimethylheptadecylammonium Bromide PubChem CID: 10045219 IUPAC Name: heptadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	10045219
CAS	21424-24-8
Molecular Weight (g/mol)	378.483
SMILES	CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym	Trimethylheptadecylammonium Bromide
IUPAC Name	heptadecyl(trimethyl)azanium;bromide
InChI Key	TTXDNWCDEIIMDP-UHFFFAOYSA-M
Molecular Formula	C20H44BrN

330

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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Specifications

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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