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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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1

Tetrabutylammonium hydrogen sulfate, 99%, for HPLC

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 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: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 94433
CAS 32503-27-8
Molecular Weight (g/mol) 339.54
MDL Number MFCD00011637
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 hydrogen sulfate;tetrabutylazanium
InChI Key SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula C16H37NO4S
2

Tetrabutylammonium phosphate monobasic, 99%, HPLC grade

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

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
3

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade

CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

PubChem CID 157340
CAS 80526-82-5
Molecular Weight (g/mol) 171.21
MDL Number MFCD00036149
SMILES C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name hydrogen sulfate;tetramethylazanium
InChI Key DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula C4H13NO4S
4
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Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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
IUPAC Name tetrabutylazanium dihydrogen phosphate
InChI Key ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula C16H38NO4P
5

Tetra-n-butylammonium hydroxide, 1.0M aq. soln., HPLC grade

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

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
6

Avantor J.T.Baker Tetrabutylammonium Hydroxide, in Water, HPLC Grade, J.T. Baker™

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

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
7

Tetrabutylammonium Hydroxide, Titrant (0.4M in H2O), HPLC Grade, J.T. Baker™

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

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
8

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

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
9

3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate 98.0+%, TCI America™

CAS: 24249-95-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD28386109 InChI Key: CSWRCKVZMMKVDC-UHFFFAOYSA-N PubChem CID: 57605655 IUPAC Name: 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O

PubChem CID 57605655
CAS 24249-95-4
Molecular Weight (g/mol) 229.28
MDL Number MFCD28386109
SMILES CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O
IUPAC Name 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate
InChI Key CSWRCKVZMMKVDC-UHFFFAOYSA-N
Molecular Formula C11H19NO4
10

Benzyldodecyldimethylammonium Chloride Dihydrate 98.0+%, TCI America™

CAS: 139-07-1 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 8753
CAS 139-07-1
Molecular Weight (g/mol) 339.99
MDL Number MFCD00137276
SMILES [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl
IUPAC Name benzyl(dodecyl)dimethylazanium chloride
InChI Key JBIROUFYLSSYDX-UHFFFAOYSA-M
Molecular Formula C21H38ClN
11

Benzylcetyldimethylammonium Chloride Hydrate 97.0+%, TCI America™

CAS: 122-18-9 Molecular Formula: C25H46ClN Molecular Weight (g/mol): 396.10 MDL Number: MFCD00149967 InChI Key: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC Name: benzyl(hexadecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 31202
CAS 122-18-9
Molecular Weight (g/mol) 396.10
MDL Number MFCD00149967
SMILES [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium
IUPAC Name benzyl(hexadecyl)dimethylazanium chloride
InChI Key SXPWTBGAZSPLHA-UHFFFAOYSA-M
Molecular Formula C25H46ClN
12

Benzyltrimethylammonium Chloride 99.0+%, TCI America™

CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyltrimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1

PubChem CID 5963
CAS 56-93-9
Molecular Weight (g/mol) 185.70
MDL Number MFCD00011782
SMILES [Cl-].C[N+](C)(C)CC1=CC=CC=C1
Synonym benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride
IUPAC Name benzyltrimethylazanium chloride
InChI Key KXHPPCXNWTUNSB-UHFFFAOYSA-M
Molecular Formula C10H16ClN
13

Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

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-]

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
14

Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™

CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 86280311
CAS 15492-42-9
Molecular Weight (g/mol) 609.65
MDL Number MFCD00216666,MFCD12022530
SMILES [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
Synonym Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex
IUPAC Name λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium
InChI Key OGDOOYYRRAJVOI-UHFFFAOYSA-J
Molecular Formula C30H48NNiS4
15

L-Carnitine 98.0+%, TCI America™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

PubChem CID 10917
CAS 541-15-1
Molecular Weight (g/mol) 161.201
ChEBI CHEBI:16347
MDL Number MFCD00038747
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
IUPAC Name (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molecular Formula C7H15NO3