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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121 – 135 of 1,177 results

121

Tetramethylammonium Chloride, High Purity, 99%, Spectrum™ Chemical

CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M IUPAC Name: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C

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CAS	75-57-0
Molecular Weight (g/mol)	109.60
SMILES	[Cl-].C[N+](C)(C)C
IUPAC Name	tetramethylazanium chloride
InChI Key	OKIZCWYLBDKLSU-UHFFFAOYSA-M
Molecular Formula	C4H12ClN

122

Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical

CAS: 75-57-0

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CAS	75-57-0

123

Tetra-n-hexylammonium hydrogen sulfate, 98%

CAS: 32503-34-7 Molecular Formula: C24H52NO4S Molecular Weight (g/mol): 450.74 MDL Number: MFCD00037675 InChI Key: RULHPTADXJPDSN-UHFFFAOYSA-L Synonym: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 IUPAC Name: hydrogen sulfate;tetrahexylazanium SMILES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

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PubChem CID	11015848
CAS	32503-34-7
Molecular Weight (g/mol)	450.74
MDL Number	MFCD00037675
SMILES	[O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Synonym	tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate
IUPAC Name	hydrogen sulfate;tetrahexylazanium
InChI Key	RULHPTADXJPDSN-UHFFFAOYSA-L
Molecular Formula	C24H52NO4S

124

n-Dodecyltrimethylammonium bromide, MilliporeSigma™

CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]

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PubChem CID	14249
CAS	1119-94-4
Molecular Weight (g/mol)	308.348
ChEBI	CHEBI:282662
SMILES	CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym	dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide
IUPAC Name	dodecyl(trimethyl)azanium;bromide
InChI Key	XJWSAJYUBXQQDR-UHFFFAOYSA-M
Molecular Formula	C15H34BrN

125

Choline Chloride, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO

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CAS	67-48-1
Molecular Weight (g/mol)	139.62
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	(2-hydroxyethyl)trimethylazanium chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

126

Tetraethylammonium hydroxide, 20 wt.% in water

CAS: 77-98-5 | C8H21NO | 147.26 g/mol

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Specifications

Linear Formula	(C₂H₅)₄NOH
Molecular Weight (g/mol)	147.26
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Density	1.0200g/mL
PubChem CID	6509
Name Note	20 wt.% in Water
Percent Purity	≥20%
RTECS Number	KH3150000
Formula Weight	147.26
Boiling Point	102.0°C
Color	Colorless to Yellow
Physical Form	Liquid
Chemical Name or Material	Tetraethylammonium hydroxide
SMILES	[OH-].CC[N+](CC)(CC)CC
Merck Index	15, 9346
CAS	7732-18-5
Health Hazard 3	GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00009024
Health Hazard 2	GHS H Statement May be corrosive to metals. Causes severe skin burns and eye damage. Toxic if swallowed. Causes damage to organs if swallowed. Causes damage to organs through prolonged or repeated exposure in contact with s
Solubility Information	Solubility in water: soluble.
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.402
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
TSCA	TSCA
IUPAC Name	tetraethylazanium;hydroxide
Molecular Formula	C8H21NO
EINECS Number	201-073-3
Specific Gravity	1.02

127

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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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

128

Tetrapropylammonium perruthenate

CAS: 114615-82-6 Molecular Formula: C₁₂H₂₈NO₄Ru Molecular Weight (g/mol): 351.43 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]

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PubChem CID	127020979
CAS	114615-82-6
Molecular Weight (g/mol)	351.43
MDL Number	MFCD00074914
SMILES	CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
Synonym	1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-
IUPAC Name	ruthenium;tetrapropylazanium;hydroxide;trihydrate
InChI Key	HUCLFLGLPCVDMZ-UHFFFAOYSA-M
Molecular Formula	C₁₂H₂₈NO₄Ru

129

Carbachol, 98.3%

CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

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PubChem CID	5831
CAS	51-83-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:3385
MDL Number	MFCD00012011
SMILES	[Cl-].C[N+](C)(C)CCOC(N)=O
Synonym	carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
IUPAC Name	2-(trimethylazaniumyl)ethyl carbamate chloride
InChI Key	AIXAANGOTKPUOY-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

130

Tetraethylammonium hydroxide, 20% aq. soln.

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

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PubChem CID	6509
CAS	77-98-5
Molecular Weight (g/mol)	147.26
MDL Number	MFCD00009024
SMILES	[OH-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
IUPAC Name	tetraethylazanium;hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula	C8H21NO

131

Acetyl-beta-methylcholine bromide, 99%

CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.14 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O

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PubChem CID	92754
CAS	333-31-3
Molecular Weight (g/mol)	240.14
MDL Number	MFCD00011816
SMILES	[Br-].CC(C[N+](C)(C)C)OC(C)=O
Synonym	methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide
IUPAC Name	2-acetyloxypropyl(trimethyl)azanium;bromide
InChI Key	MMVPLEUBMWUYIB-UHFFFAOYNA-M
Molecular Formula	C8H18BrNO2

132

L-Carnitine, Free Base, Spectrum™ Chemical

CAS: 541-15-1

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CAS	541-15-1

133

Choline bitartrate, 98+%

CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.251 MDL Number: MFCD00036332 InChI Key: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

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PubChem CID	10198924
CAS	87-67-2
Molecular Weight (g/mol)	253.251
MDL Number	MFCD00036332
SMILES	C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Synonym	choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
InChI Key	QWJSAWXRUVVRLH-UHFFFAOYSA-M
Molecular Formula	C9H19NO7

134

LiChropur™ Tetrapropylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™

MDL Number: MFCD00011840

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MDL Number	MFCD00011840

135

Tetra-n-butylammonium hydrogen sulfate, LiChropur™, MilliporeSigma™

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	94433
CAS	32503-27-8
Molecular Weight (g/mol)	339.54
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name	tetrabutylazanium hydrogen sulfate
InChI Key	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula	C16H37NO4S

Quaternary ammonium salts

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Tetramethylammonium Chloride, High Purity, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Choline Chloride, FCC, 98-100.5%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetramethylammonium Chloride, High Purity, 99%, Spectrum™ Chemical

Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical

Choline Chloride, FCC, 98-100.5%, Spectrum™ Chemical

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

L-Carnitine, Free Base, Spectrum™ Chemical