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.

106 – 120 of 730 results

106

L-Carnitine, Free Base, Spectrum™ Chemical

CAS: 541-15-1

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CAS	541-15-1

107

Tetrabutylammonium tetrafluoroborate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011749 Synonym: Tetraphenylboron tetrabutylammonium

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Specifications

MDL Number	MFCD00011749
Synonym	Tetraphenylboron tetrabutylammonium

108

Tetrabutylammonium bisulfate solution, For ion pair chromatography, MilliporeSigma™ Supelco™

MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate solution

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Specifications

MDL Number	MFCD00011637
Synonym	Tetrabutylammonium hydrogen sulfate solution

109

Tetrahexylammonium hydrogensulfate, For ion pair chromatography (T), ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00037675

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Specifications

MDL Number	MFCD00037675

110

LiChropur™ Tetrabutylammonium bisulfate,, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate

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Specifications

MDL Number	MFCD00011637
Synonym	Tetrabutylammonium hydrogen sulfate

111

Tetraethylammonium chloride, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011828 Synonym: TEA chloride

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Specifications

MDL Number	MFCD00011828
Synonym	TEA chloride

112

Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical

CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L 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

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

113

(1-Hexyl)trimethylammonium bromide, 98%

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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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

114

Trimethyl-1-octylammonium bromide, 97%

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

115

Tetra-n-propylammonium hydrogen sulfate, 98%

CAS: 56211-70-2 Molecular Formula: C12H29NO4S Molecular Weight (g/mol): 283.43 MDL Number: MFCD00038764 InChI Key: MOXJKKOSZCHGEU-UHFFFAOYSA-M Synonym: tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate PubChem CID: 16218669 IUPAC Name: hydrogen sulfate;tetrapropylazanium SMILES: OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC

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PubChem CID	16218669
CAS	56211-70-2
Molecular Weight (g/mol)	283.43
MDL Number	MFCD00038764
SMILES	OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC
Synonym	tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate
IUPAC Name	hydrogen sulfate;tetrapropylazanium
InChI Key	MOXJKKOSZCHGEU-UHFFFAOYSA-M
Molecular Formula	C12H29NO4S

116

Tetramethylammonium hexafluorophosphate, 99%

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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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

117

Tetra-n-butylammonium dihydrogentrifluoride, tech. 90%, Thermo Scientific Chemicals

CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium;fluoride;dihydrofluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	11748636
CAS	99337-56-1
Molecular Weight (g/mol)	301.48
MDL Number	MFCD00145365
SMILES	F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride
IUPAC Name	tetrabutylazanium;fluoride;dihydrofluoride
InChI Key	MRXQMNWIADOAJY-UHFFFAOYSA-M
Molecular Formula	C16H38F3N

118

Tetra-n-butylammonium acetate

CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	82707
CAS	10534-59-5
Molecular Weight (g/mol)	301.52
MDL Number	MFCD00043208
SMILES	CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
IUPAC Name	tetrabutylazanium;acetate
InChI Key	MCZDHTKJGDCTAE-UHFFFAOYSA-M
Molecular Formula	C18H39NO2

119

Tetraethylammonium acetate tetrahydrate, 96%

CAS: 67533-12-4 Molecular Formula: C₁₀H₂₃NO₂·₄H₂O Molecular Weight (g/mol): 261.35 InChI Key: QNOAKQGNSWGYOE-UHFFFAOYSA-M Synonym: tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate PubChem CID: 2724098 IUPAC Name: tetraethylazanium;acetate;tetrahydrate SMILES: CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O

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PubChem CID	2724098
CAS	67533-12-4
Molecular Weight (g/mol)	261.35
SMILES	CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O
Synonym	tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate
IUPAC Name	tetraethylazanium;acetate;tetrahydrate
InChI Key	QNOAKQGNSWGYOE-UHFFFAOYSA-M
Molecular Formula	C₁₀H₂₃NO₂·₄H₂O

120

Tetrabutylammonium chloride, 95%, Tech., contains also bromide

CAS: 1112-67-0 Molecular Formula: C₁₆H₃₆ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

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Specifications

PubChem CID	70681
CAS	1112-67-0
Molecular Weight (g/mol)	277.92
ChEBI	CHEBI:51988
MDL Number	MFCD00011635
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
Synonym	tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
IUPAC Name	tetrabutylazanium;chloride
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula	C₁₆H₃₆ClN

Quaternary ammonium salts

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L-Carnitine, Free Base, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Carnitine, Free Base, Spectrum™ Chemical

Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical