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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136 – 150 of 1,219 results

136

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Choline chloride, 98+% (dry basis)

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 SMILES: [Cl-].C[N+](C)(C)CCO

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Specifications

PubChem CID	6209
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

137

Tetramethylammonium hydroxide, 1.0 M aq. soln., ACS

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

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PubChem CID	60966
CAS	75-59-2
Molecular Weight (g/mol)	91.154
MDL Number	MFCD00008280
SMILES	C[N+](C)(C)C.[OH-]
Synonym	tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
IUPAC Name	tetramethylazanium;hydroxide
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Molecular Formula	C4H13NO

138

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

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PubChem CID	84703
CAS	14933-08-5
Molecular Weight (g/mol)	335.547
ChEBI	CHEBI:75303
MDL Number	MFCD00036909
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
IUPAC Name	3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	IZWSFJTYBVKZNK-UHFFFAOYSA-N
Molecular Formula	C17H37NO3S

139

Hexamethonium bromide, 98+%

CAS: 55-97-0 Molecular Formula: C12H30Br2N2 Molecular Weight (g/mol): 362.194 MDL Number: MFCD00011787 InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonym: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]

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Specifications

PubChem CID	5938
CAS	55-97-0
Molecular Weight (g/mol)	362.194
MDL Number	MFCD00011787
SMILES	C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
Synonym	hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide
IUPAC Name	trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
InChI Key	FAPSXSAPXXJTOU-UHFFFAOYSA-L
Molecular Formula	C12H30Br2N2

140

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Tetra-n-dodecylammonium iodide, 98%

CAS: 40797-39-5 Molecular Formula: C48H100IN Molecular Weight (g/mol): 818.24 MDL Number: MFCD00051856 InChI Key: OBMLOTDECOTAGU-UHFFFAOYSA-M Synonym: tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide PubChem CID: 3084801 SMILES: [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

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Specifications

PubChem CID	3084801
CAS	40797-39-5
Molecular Weight (g/mol)	818.24
MDL Number	MFCD00051856
SMILES	[I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide
InChI Key	OBMLOTDECOTAGU-UHFFFAOYSA-M
Molecular Formula	C48H100IN

141

Tetrabutylammonium phosphate, ∽97%, MP Biomedicals™

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	2735142
CAS	5574-97-0
Molecular Weight (g/mol)	339.46
MDL Number	MFCD00064526
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name	tetrabutylazanium dihydrogen phosphate
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula	C16H38NO4P

142

L-carnitine hydrochloride, 99%, MP Biomedicals™

CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,+--carnitine chloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O

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PubChem CID	656657
CAS	6645-46-1
Molecular Weight (g/mol)	197.66
MDL Number	MFCD00066100
SMILES	[Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
Synonym	r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,+--carnitine chloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride
IUPAC Name	[(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride
InChI Key	JXXCENBLGFBQJM-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO3

143

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Tetra-n-butylammonium fluoride, 1M soln. in THF

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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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

144

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(1-Dodecyl)trimethylammonium chloride, 97%

CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	8152
CAS	112-00-5
Molecular Weight (g/mol)	263.894
MDL Number	MFCD00041974
SMILES	CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Synonym	dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride
IUPAC Name	dodecyl(trimethyl)azanium;chloride
InChI Key	DDXLVDQZPFLQMZ-UHFFFAOYSA-M
Molecular Formula	C15H34ClN

145

Tetrabutylammonium Phosphate, ∽97%, MP Biomedicals™

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Specifications

PubChem CID	2735142
CAS	5574-97-0
Molecular Weight (g/mol)	339.46
MDL Number	MFCD00064526
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name	tetrabutylazanium dihydrogen phosphate
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula	C16H38NO4P

146

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Tetraethylammonium chloride hydrate, 98%

CAS: 68696-18-4 Molecular Formula: C8H22ClNO Molecular Weight (g/mol): 183.72 MDL Number: MFCD00149992 InChI Key: CALLTGJPWMIDPC-UHFFFAOYSA-M Synonym: tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate PubChem CID: 16211205 IUPAC Name: tetraethylazanium;chloride;hydrate SMILES: CC[N+](CC)(CC)CC.O.[Cl-]

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PubChem CID	16211205
CAS	68696-18-4
Molecular Weight (g/mol)	183.72
MDL Number	MFCD00149992
SMILES	CC[N+](CC)(CC)CC.O.[Cl-]
Synonym	tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate
IUPAC Name	tetraethylazanium;chloride;hydrate
InChI Key	CALLTGJPWMIDPC-UHFFFAOYSA-M
Molecular Formula	C8H22ClNO

147

Triethylmethylammonium chloride, 98%

CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]

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Specifications

PubChem CID	82326
CAS	10052-47-8
Molecular Weight (g/mol)	151.678
MDL Number	MFCD00059972
SMILES	CC[N+](C)(CC)CC.[Cl-]
Synonym	triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o
IUPAC Name	triethyl(methyl)azanium;chloride
InChI Key	NIUZJTWSUGSWJI-UHFFFAOYSA-M
Molecular Formula	C7H18ClN

148

Tetra-n-butylammonium phosphate, 98%, non-UV

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2735142
CAS	5574-97-0
Molecular Weight (g/mol)	339.46
MDL Number	MFCD00064526
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name	dihydrogen phosphate;tetrabutylazanium
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula	C16H38NO4P

149

Tetra-n-butylammonium tribromide, 98+%

CAS: 38932-80-8 Molecular Formula: C₁₆H₃₆Br₃N Molecular Weight (g/mol): 482.15 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]

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Specifications

PubChem CID	23500184
CAS	38932-80-8
Molecular Weight (g/mol)	482.15
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
Synonym	tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide
IUPAC Name	tetrabutylazanium;tribromide
InChI Key	SFLXUZPXEWWQNH-UHFFFAOYSA-K
Molecular Formula	C₁₆H₃₆Br₃N

150

Choline bitatrate, >98%, MP Biomedicals™

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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Specifications

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

Quaternary ammonium salts

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