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 1,218 results

316

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

317

Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™

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

318

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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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

319

Decyltrimethylammonium Chloride 98.0+%, TCI America™

CAS: 10108-87-9 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00059967 InChI Key: HXWGXXDEYMNGCT-UHFFFAOYSA-M PubChem CID: 24951 IUPAC Name: decyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]

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PubChem CID	24951
CAS	10108-87-9
Molecular Weight (g/mol)	235.84
MDL Number	MFCD00059967
SMILES	CCCCCCCCCC[N+](C)(C)C.[Cl-]
IUPAC Name	decyl(trimethyl)azanium;chloride
InChI Key	HXWGXXDEYMNGCT-UHFFFAOYSA-M
Molecular Formula	C13H30ClN

320

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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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

321

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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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

322

Choline (47-50% in Water), TCI America™

CAS: 123-41-1 Molecular Formula: C5H15NO2 Molecular Weight (g/mol): 121.18 MDL Number: MFCD00002831 InChI Key: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonym: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide PubChem CID: 31255 IUPAC Name: (2-hydroxyethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CCO

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PubChem CID	31255
CAS	123-41-1
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00002831
SMILES	[OH-].C[N+](C)(C)CCO
Synonym	choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
IUPAC Name	(2-hydroxyethyl)trimethylazanium hydroxide
InChI Key	KIZQNNOULOCVDM-UHFFFAOYSA-M
Molecular Formula	C5H15NO2

323

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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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

324

Tetraamylammonium Bromide 98.0+%, TCI America™

CAS: 866-97-7 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.48 MDL Number: MFCD00011856 InChI Key: SPALIFXDWQTXKS-UHFFFAOYSA-M Synonym: tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide PubChem CID: 70086 IUPAC Name: tetrapentylazanium bromide SMILES: [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC

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PubChem CID	70086
CAS	866-97-7
Molecular Weight (g/mol)	378.48
MDL Number	MFCD00011856
SMILES	[Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC
Synonym	tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide
IUPAC Name	tetrapentylazanium bromide
InChI Key	SPALIFXDWQTXKS-UHFFFAOYSA-M
Molecular Formula	C20H44BrN

325

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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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

326

Dimethyldimyristylammonium Bromide 97.0+%, TCI America™

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327

(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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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

328

Methyltri-n-octylammonium Chloride 95.0+%, TCI America™

CAS: 5137-55-3 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.164 MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]

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PubChem CID	21218
CAS	5137-55-3
Molecular Weight (g/mol)	404.164
ChEBI	CHEBI:75286
MDL Number	MFCD00011862
SMILES	CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]
Synonym	methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride
IUPAC Name	methyl(trioctyl)azanium;chloride
InChI Key	XKBGEWXEAPTVCK-UHFFFAOYSA-M
Molecular Formula	C25H54ClN

329

Dimethyldioctylammonium Bromide 97.0+%, TCI America™

CAS: 3026-69-5 Molecular Formula: C18H40BrN Molecular Weight (g/mol): 350.429 MDL Number: MFCD00082931 InChI Key: APTVNWGLSRAOFJ-UHFFFAOYSA-M PubChem CID: 76408 IUPAC Name: dimethyl(dioctyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]

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PubChem CID	76408
CAS	3026-69-5
Molecular Weight (g/mol)	350.429
MDL Number	MFCD00082931
SMILES	CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
IUPAC Name	dimethyl(dioctyl)azanium;bromide
InChI Key	APTVNWGLSRAOFJ-UHFFFAOYSA-M
Molecular Formula	C18H40BrN

330

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

Quaternary ammonium salts

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