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

Tetra-n-butylammonium acetate, 1.0M aq. soln.

CAS: 10534-59-5 Formule moléculaire: C18H39NO2 Poids moléculaire (g/mol): 301.52 Numéro MDL: MFCD00043208 Clé InChI: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 82707 Nom IUPAC: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	301.52
Synonyme	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
Numéro MDL	MFCD00043208
CAS	10534-59-5
CID PubChem	82707
Nom IUPAC	tetrabutylazanium;acetate
Clé InChI	MCZDHTKJGDCTAE-UHFFFAOYSA-M
SMILES	CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C18H39NO2

Benzyldimethyl-n-dodecylammonium chloride, 98%

CAS: 139-07-1 Formule moléculaire: C21H38ClN Poids moléculaire (g/mol): 339.99 Numéro MDL: MFCD00137276 Clé InChI: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 8753 Nom IUPAC: benzyl-dodecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	339.99
Synonyme	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
Numéro MDL	MFCD00137276
CAS	139-07-1
CID PubChem	8753
Nom IUPAC	benzyl-dodecyl-dimethylazanium;chloride
Clé InChI	JBIROUFYLSSYDX-UHFFFAOYSA-M
SMILES	[Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Formule moléculaire	C21H38ClN

Choline bitartrate, 98+%

CAS: 87-67-2 Formule moléculaire: C9H19NO7 Poids moléculaire (g/mol): 253.251 Numéro MDL: MFCD00036332 Clé InChI: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 10198924 Nom IUPAC: 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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Poids moléculaire (g/mol)	253.251
Synonyme	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
Numéro MDL	MFCD00036332
CAS	87-67-2
CID PubChem	10198924
Nom IUPAC	2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
Clé InChI	QWJSAWXRUVVRLH-UHFFFAOYSA-M
SMILES	C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Formule moléculaire	C9H19NO7

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

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Poids moléculaire (g/mol)	259.48
Formule linéaire	[CH₃(CH₂)₃]₄NOH
Point d’ébullition	>100.0°C
Forme physique	Crystals or Powder
Gravité spécifique	0.995
Nom chimique ou matériau	Tetrabutylammonium hydroxide
Fieser	05,645; 11,500
Nom IUPAC	tetrabutylazanium;hydroxide
Clé InChI	VDZOOKBUILJEDG-UHFFFAOYSA-M
Pourcentage de pureté	38 to 42% (Total base)
Note relative au nom	40 wt.% Solution in Water
Danger pour la santé 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Conditionnement	Plastic bottle
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Poids de la formule	259.46
Formule moléculaire	C16H37NO
Informations sur la solubilité	Solubility in water: soluble.
Couleur	White to Yellow
Synonyme	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
Numéro MDL	MFCD00009425
Numéro EINECS	218-147-6
CAS	7732-18-5
CID PubChem	2723671
Beilstein	04, II, 634
Densité	0.9950g/mL

Tetraethylammonium chloride

CAS: 56-34-8 Formule moléculaire: C8H20ClN Poids moléculaire (g/mol): 165.71 Numéro MDL: MFCD00149992 Clé InChI: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonyme: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn CID PubChem: 5946 ChEBI: CHEBI:78161 Nom IUPAC: tetraethylazanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC

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Poids moléculaire (g/mol)	165.71
Synonyme	tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
Numéro MDL	MFCD00149992
CAS	56-34-8
CID PubChem	5946
ChEBI	CHEBI:78161
Nom IUPAC	tetraethylazanium;chloride
Clé InChI	YMBCJWGVCUEGHA-UHFFFAOYSA-M
SMILES	[Cl-].CC[N+](CC)(CC)CC
Formule moléculaire	C8H20ClN

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

Tetraethylammonium acetate tetrahydrate, 96%

CAS: 67533-12-4 Formule moléculaire: C₁₀H₂₃NO₂·₄H₂O Poids moléculaire (g/mol): 261.35 Clé InChI: QNOAKQGNSWGYOE-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724098 Nom IUPAC: tetraethylazanium;acetate;tetrahydrate SMILES: CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O

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Poids moléculaire (g/mol)	261.35
Synonyme	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
CAS	67533-12-4
CID PubChem	2724098
Nom IUPAC	tetraethylazanium;acetate;tetrahydrate
Clé InChI	QNOAKQGNSWGYOE-UHFFFAOYSA-M
SMILES	CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O
Formule moléculaire	C₁₀H₂₃NO₂·₄H₂O

Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals

CAS: 139-08-2 Formule moléculaire: C23H42ClN Poids moléculaire (g/mol): 368.05 Numéro MDL: MFCD00011771 Clé InChI: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonyme: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg CID PubChem: 8755 SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Poids moléculaire (g/mol)	368.05
Synonyme	miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg
Numéro MDL	MFCD00011771
CAS	139-08-2
CID PubChem	8755
Clé InChI	OCBHHZMJRVXXQK-UHFFFAOYSA-M
SMILES	[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Formule moléculaire	C23H42ClN

Tetra-n-butylammonium hydroxide, 40% w/w in methanol

CAS: 2052-49-5 Formule moléculaire: C16H37NO Poids moléculaire (g/mol): 259.48 Numéro MDL: MFCD00009425 Clé InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2723671 Nom IUPAC: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Poids moléculaire (g/mol)	259.48
Synonyme	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
Numéro MDL	MFCD00009425
CAS	2052-49-5
CID PubChem	2723671
Nom IUPAC	tetrabutylazanium;hydroxide
Clé InChI	VDZOOKBUILJEDG-UHFFFAOYSA-M
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H37NO

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

Numéro MDL: MFCD00011828 Synonyme: TEA chloride

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Synonyme	TEA chloride
Numéro MDL	MFCD00011828

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

Tetra-n-butylammonium hydrogen sulfate, 97%

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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

Choline chloride, 98+%

CAS: 67-48-1 Formule moléculaire: C5H14ClNO Poids moléculaire (g/mol): 139.62 Numéro MDL: MFCD00011721 Clé InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonyme: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride CID PubChem: 6209 ChEBI: CHEBI:133341 Nom IUPAC: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Poids moléculaire (g/mol)	139.62
Synonyme	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numéro MDL	MFCD00011721
CAS	67-48-1
CID PubChem	6209
ChEBI	CHEBI:133341
Nom IUPAC	2-hydroxyethyl(trimethyl)azanium;chloride
Clé InChI	SGMZJAMFUVOLNK-UHFFFAOYSA-M
SMILES	[Cl-].C[N+](C)(C)CCO
Formule moléculaire	C5H14ClNO

(1-Hexadecyl)trimethylammonium bromide, 98%

CAS: 57-09-0 Formule moléculaire: C19H42BrN Poids moléculaire (g/mol): 364.46 Numéro MDL: MFCD00011772 Clé InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonyme: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon CID PubChem: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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Poids moléculaire (g/mol)	364.46
Synonyme	cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
Numéro MDL	MFCD00011772
CAS	57-09-0
CID PubChem	5974
ChEBI	CHEBI:3567
Clé InChI	LZZYPRNAOMGNLH-UHFFFAOYSA-M
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Formule moléculaire	C19H42BrN

Quaternary ammonium salts

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