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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Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™

CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M CID PubChem: 2735142 Nom IUPAC: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	339.46
Numéro MDL	MFCD00064526
CAS	5574-97-0
CID PubChem	2735142
Nom IUPAC	tetrabutylazanium dihydrogen phosphate
Clé InChI	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H38NO4P

Tetrabutylammonium hydrogen sulfate, 98%

CAS: 32503-27-8 Formule moléculaire: C16H37NO4S Poids moléculaire (g/mol): 339.54 Numéro MDL: MFCD00011637 Clé InChI: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 94433 Nom IUPAC: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	339.54
Synonyme	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
Numéro MDL	MFCD00011637
CAS	32503-27-8
CID PubChem	94433
Nom IUPAC	hydrogen sulfate;tetrabutylazanium
Clé InChI	SHFJWMWCIHQNCP-UHFFFAOYSA-M
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H37NO4S

Di-n-decyl dimethylammonium bromide, 80% aq. gel

CAS: 2390-68-3 Formule moléculaire: C22H48BrN Poids moléculaire (g/mol): 406.537 Numéro MDL: MFCD00012194 Clé InChI: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonyme: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide CID PubChem: 16957 Nom IUPAC: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]

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Poids moléculaire (g/mol)	406.537
Synonyme	didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide
Numéro MDL	MFCD00012194
CAS	2390-68-3
CID PubChem	16957
Nom IUPAC	didecyl(dimethyl)azanium;bromide
Clé InChI	UMGXUWVIJIQANV-UHFFFAOYSA-M
SMILES	CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
Formule moléculaire	C22H48BrN

Choline hydroxide, 46% w/w aq. soln.

CAS: 123-41-1 Formule moléculaire: C5H15NO2 Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00002831 Clé InChI: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonyme: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide CID PubChem: 31255 SMILES: [OH-].C[N+](C)(C)CCO

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Poids moléculaire (g/mol)	121.18
Synonyme	choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
Numéro MDL	MFCD00002831
CAS	123-41-1
CID PubChem	31255
Clé InChI	KIZQNNOULOCVDM-UHFFFAOYSA-M
SMILES	[OH-].C[N+](C)(C)CCO
Formule moléculaire	C5H15NO2

Decyltrimethylammonium bromide, 99%

CAS: 2082-84-0 Formule moléculaire: C13H30BrN Poids moléculaire (g/mol): 280.29 Numéro MDL: MFCD00041973 Clé InChI: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonyme: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide CID PubChem: 16388 ChEBI: CHEBI:295756 Nom IUPAC: decyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C

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Poids moléculaire (g/mol)	280.29
Synonyme	decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide
Numéro MDL	MFCD00041973
CAS	2082-84-0
CID PubChem	16388
ChEBI	CHEBI:295756
Nom IUPAC	decyl(trimethyl)azanium;bromide
Clé InChI	PLMFYJJFUUUCRZ-UHFFFAOYSA-M
SMILES	[Br-].CCCCCCCCCC[N+](C)(C)C
Formule moléculaire	C13H30BrN

Benzyldimethylhexadecylammonium chloride, 95%

CAS: 122-18-9 Formule moléculaire: C25H46ClN Poids moléculaire (g/mol): 396.10 Numéro MDL: MFCD00149967 Clé InChI: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonyme: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium CID PubChem: 31202 Nom IUPAC: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	396.10
Synonyme	cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium
Numéro MDL	MFCD00149967
CAS	122-18-9
CID PubChem	31202
Nom IUPAC	benzyl-hexadecyl-dimethylazanium;chloride
Clé InChI	SXPWTBGAZSPLHA-UHFFFAOYSA-M
SMILES	[Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Formule moléculaire	C25H46ClN

LiChropur™ Hexadecyltrimethylammonium bisulfate, ≥99.0% (T), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00134393 Synonyme: Hexadecyltrimethylammonium hydrogen sulfate

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Synonyme	Hexadecyltrimethylammonium hydrogen sulfate
Numéro MDL	MFCD00134393

Dimethyldioctadecylammonium bromide, 99+%

CAS: 3700-67-2 Formule moléculaire: C₃₈H₈₀BrN Poids moléculaire (g/mol): 630.96 Numéro MDL: MFCD00041975 Clé InChI: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonyme: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 CID PubChem: 77293 Nom IUPAC: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]

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Poids moléculaire (g/mol)	630.96
Synonyme	dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1
Numéro MDL	MFCD00041975
CAS	3700-67-2
CID PubChem	77293
Nom IUPAC	dimethyl(dioctadecyl)azanium;bromide
Clé InChI	PSLWZOIUBRXAQW-UHFFFAOYSA-M
SMILES	CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
Formule moléculaire	C₃₈H₈₀BrN

Hexadecyltrimethylammonium Chloride, 97%

CAS: 112-02-7 Formule moléculaire: C19H42ClN Poids moléculaire (g/mol): 320.00 Numéro MDL: MFCD00011773 Clé InChI: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonyme: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride CID PubChem: 8154 ChEBI: CHEBI:53581 Nom IUPAC: hexadecyl(trimethyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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Poids moléculaire (g/mol)	320.00
Synonyme	hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride
Numéro MDL	MFCD00011773
CAS	112-02-7
CID PubChem	8154
ChEBI	CHEBI:53581
Nom IUPAC	hexadecyl(trimethyl)azanium;chloride
Clé InChI	WOWHHFRSBJGXCM-UHFFFAOYSA-M
SMILES	[Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Formule moléculaire	C19H42ClN

Tetra-n-hexylammonium iodide, 99%

CAS: 2138-24-1 Formule moléculaire: C24H52IN Poids moléculaire (g/mol): 481.591 Numéro MDL: MFCD00041981 Clé InChI: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonyme: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide CID PubChem: 75056 Nom IUPAC: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]

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Poids moléculaire (g/mol)	481.591
Synonyme	tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide
Numéro MDL	MFCD00041981
CAS	2138-24-1
CID PubChem	75056
Nom IUPAC	tetrahexylazanium;iodide
Clé InChI	VRKHAMWCGMJAMI-UHFFFAOYSA-M
SMILES	CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
Formule moléculaire	C24H52IN

Tetrapropylammonium chloride, 94%

CAS: 5810-42-4 Formule moléculaire: C₁₂H₂₈ClN Poids moléculaire (g/mol): 221.81 Numéro MDL: MFCD00038729 Clé InChI: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonyme: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g CID PubChem: 79880 Nom IUPAC: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]

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Poids moléculaire (g/mol)	221.81
Synonyme	tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g
Numéro MDL	MFCD00038729
CAS	5810-42-4
CID PubChem	79880
Nom IUPAC	tetrapropylazanium;chloride
Clé InChI	FBEVECUEMUUFKM-UHFFFAOYSA-M
SMILES	CCC[N+](CCC)(CCC)CCC.[Cl-]
Formule moléculaire	C₁₂H₂₈ClN

Tetra-n-propylammonium chloride, 99+%

CAS: 5810-42-4 Formule moléculaire: C12H28ClN Poids moléculaire (g/mol): 221.813 Numéro MDL: MFCD00038729 Clé InChI: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonyme: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g CID PubChem: 79880 Nom IUPAC: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]

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Poids moléculaire (g/mol)	221.813
Synonyme	tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g
Numéro MDL	MFCD00038729
CAS	5810-42-4
CID PubChem	79880
Nom IUPAC	tetrapropylazanium;chloride
Clé InChI	FBEVECUEMUUFKM-UHFFFAOYSA-M
SMILES	CCC[N+](CCC)(CCC)CCC.[Cl-]
Formule moléculaire	C12H28ClN

Tetra-n-heptylammonium bromide, 99%

CAS: 4368-51-8 Formule moléculaire: C28H60BrN Poids moléculaire (g/mol): 490.699 Numéro MDL: MFCD00011861 Clé InChI: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonyme: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- CID PubChem: 78073 Nom IUPAC: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

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Poids moléculaire (g/mol)	490.699
Synonyme	tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1-
Numéro MDL	MFCD00011861
CAS	4368-51-8
CID PubChem	78073
Nom IUPAC	tetraheptylazanium;bromide
Clé InChI	YQIVQBMEBZGFBY-UHFFFAOYSA-M
SMILES	CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
Formule moléculaire	C28H60BrN

Succinylcholine chloride, 96%

CAS: 71-27-2 Formule moléculaire: C₁₄H₃₀Cl₂N₂O₄ Poids moléculaire (g/mol): 361.3 Clé InChI: YOEWQQVKRJEPAE-UHFFFAOYSA-L Synonyme: succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone CID PubChem: 22475 ChEBI: CHEBI:61219 Nom IUPAC: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]

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Poids moléculaire (g/mol)	361.3
Synonyme	succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone
CAS	71-27-2
CID PubChem	22475
ChEBI	CHEBI:61219
Nom IUPAC	trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride
Clé InChI	YOEWQQVKRJEPAE-UHFFFAOYSA-L
SMILES	C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
Formule moléculaire	C₁₄H₃₀Cl₂N₂O₄

LiChropur™ Tetramethylammonium sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00012139 Synonyme: Bis(tetramethylammonium) sulfate

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Synonyme	Bis(tetramethylammonium) sulfate
Numéro MDL	MFCD00012139

Quaternary ammonium salts

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