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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286 – 300 of 1,219 results

286

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

287

Dimethyldimyristylammonium Bromide 97.0+%, TCI America™

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288

Methacholine Chloride 98.0+%, TCI America™

CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]

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Specifications

PubChem CID	6114
CAS	62-51-1
Molecular Weight (g/mol)	195.687
ChEBI	CHEBI:50142
MDL Number	MFCD00011817
SMILES	CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
Synonym	methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride
IUPAC Name	2-acetyloxypropyl(trimethyl)azanium;chloride
InChI Key	JHPHVAVFUYTVCL-UHFFFAOYSA-M
Molecular Formula	C8H18ClNO2

289

Tetrabutylammonium Hydroxide (37% in Methanol), 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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Specifications

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

290

Hexadecyltrimethylammonium Hexafluorophosphate 98.0+%, TCI America™

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291

Hexyldimethyloctylammonium Bromide 97.0+%, TCI America™

CAS: 187731-26-6 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.38 MDL Number: MFCD03093632 InChI Key: KIEOLZRKTOBVMX-UHFFFAOYSA-M PubChem CID: 44630344 IUPAC Name: hexyldimethyloctylazanium bromide SMILES: [Br-].CCCCCCCC[N+](C)(C)CCCCCC

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Specifications

PubChem CID	44630344
CAS	187731-26-6
Molecular Weight (g/mol)	322.38
MDL Number	MFCD03093632
SMILES	[Br-].CCCCCCCC[N+](C)(C)CCCCCC
IUPAC Name	hexyldimethyloctylazanium bromide
InChI Key	KIEOLZRKTOBVMX-UHFFFAOYSA-M
Molecular Formula	C16H36BrN

292

Tetrabutylammonium Hydroxide (40% in Water), TCI America™

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Specifications

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

293

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

294

Tetraethylammonium Fluoride Tetrahydrofluoride 97.0+%, TCI America™

CAS: 145826-81-9 Molecular Formula: C8H24F5N Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797184 InChI Key: ANODKKTYHRYRDA-UHFFFAOYSA-M PubChem CID: 11790998 IUPAC Name: tetraethylazanium;fluoride;tetrahydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.F.[F-]

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Specifications

PubChem CID	11790998
CAS	145826-81-9
Molecular Weight (g/mol)	229.279
MDL Number	MFCD06797184
SMILES	CC[N+](CC)(CC)CC.F.F.F.F.[F-]
IUPAC Name	tetraethylazanium;fluoride;tetrahydrofluoride
InChI Key	ANODKKTYHRYRDA-UHFFFAOYSA-M
Molecular Formula	C8H24F5N

295

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

296

Trimethylnonylammonium Bromide 98.0+%, TCI America™

CAS: 1943-11-9 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.27 MDL Number: MFCD00041986 InChI Key: SSEGNMJSEROZIF-UHFFFAOYSA-M Synonym: Nonyltrimethylammonium Bromide PubChem CID: 74750 IUPAC Name: trimethyl(nonyl)azanium;bromide SMILES: CCCCCCCCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	74750
CAS	1943-11-9
Molecular Weight (g/mol)	266.27
MDL Number	MFCD00041986
SMILES	CCCCCCCCC[N+](C)(C)C.[Br-]
Synonym	Nonyltrimethylammonium Bromide
IUPAC Name	trimethyl(nonyl)azanium;bromide
InChI Key	SSEGNMJSEROZIF-UHFFFAOYSA-M
Molecular Formula	C12H28BrN

297

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

298

Succinylcholine Chloride Dihydrate 98.0+%, TCI America™

CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L Synonym: Suxamethonium Chloride PubChem CID: 656867 ChEBI: CHEBI:61225 IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C

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Specifications

PubChem CID	656867
CAS	6101-15-1
Molecular Weight (g/mol)	397.33
ChEBI	CHEBI:61225
MDL Number	MFCD00150564
SMILES	O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
Synonym	Suxamethonium Chloride
IUPAC Name	trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride
InChI Key	FFSBEIRFVXGRPR-UHFFFAOYSA-L
Molecular Formula	C14H34Cl2N2O6

299

Hexyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 2650-53-5 Molecular Formula: C9H22BrN Molecular Weight (g/mol): 224.186 MDL Number: MFCD00051872 InChI Key: JYVPKRHOTGQJSE-UHFFFAOYSA-M Synonym: hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 PubChem CID: 10059492 IUPAC Name: hexyl(trimethyl)azanium;bromide SMILES: CCCCCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	10059492
CAS	2650-53-5
Molecular Weight (g/mol)	224.186
MDL Number	MFCD00051872
SMILES	CCCCCC[N+](C)(C)C.[Br-]
Synonym	hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1
IUPAC Name	hexyl(trimethyl)azanium;bromide
InChI Key	JYVPKRHOTGQJSE-UHFFFAOYSA-M
Molecular Formula	C9H22BrN

300

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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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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