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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Choline chloride, 98+%

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Sinonimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL	MFCD00011721
PubChem CID	6209
Formula molecolare	C5H14ClNO
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M

Tetrabutylammonium chloride, 95%, Tech., contains also bromide

CAS: 1112-67-0 Formula molecolare: C₁₆H₃₆ClN Molecular Weight (g/mol): 277.92 Numero MDL: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

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Sinonimo	tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
Numero MDL	MFCD00011635
PubChem CID	70681
Formula molecolare	C₁₆H₃₆ClN
CAS	1112-67-0
Molecular Weight (g/mol)	277.92
ChEBI	CHEBI:51988
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
IUPAC Name	tetrabutylazanium;chloride
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M

Tetramethylammonium acetate, tech. 90%

CAS: 10581-12-1 Formula molecolare: C6H15NO2 Molecular Weight (g/mol): 133.19 Numero MDL: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Sinonimo: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

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Sinonimo	tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
Numero MDL	MFCD00011630
PubChem CID	82741
Formula molecolare	C6H15NO2
CAS	10581-12-1
Molecular Weight (g/mol)	133.19
SMILES	CC([O-])=O.C[N+](C)(C)C
IUPAC Name	tetramethylazanium acetate
InChI Key	MRYQZMHVZZSQRT-UHFFFAOYSA-M

Tetraethylammonium hydroxide, 35% w/w aq. soln.

CAS: 77-98-5 Formula molecolare: C8H21NO Molecular Weight (g/mol): 147.26 Numero MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00009024
PubChem CID	6509
Formula molecolare	C8H21NO
CAS	77-98-5
Molecular Weight (g/mol)	147.26
SMILES	[OH-].CC[N+](CC)(CC)CC
IUPAC Name	tetraethylazanium;hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Formula molecolare: C₁₆H₃₆BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Sinonimo	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Numero MDL	MFCD00011633
PubChem CID	74236
Formula molecolare	C₁₆H₃₆BrN
CAS	1643-19-2
Molecular Weight (g/mol)	322.36
ChEBI	CHEBI:51993
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name	tetrabutilazanio; bromuro
InChI Key	JRMUNVKIHCOMHV-UHFFFAOYSA-M

L-Carnitine, 98+%

CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: 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

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

Tetraethylammonium bromide, 98%

CAS: 71-91-0 Formula molecolare: C₈H₂₀BrN Molecular Weight (g/mol): 210.16 Numero MDL: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Sinonimo: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]

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Sinonimo	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
Numero MDL	MFCD00011825
PubChem CID	6285
Formula molecolare	C₈H₂₀BrN
CAS	71-91-0
Molecular Weight (g/mol)	210.16
SMILES	CC[N+](CC)(CC)CC.[Br-]
IUPAC Name	tetraethylazanium;bromide
InChI Key	HWCKGOZZJDHMNC-UHFFFAOYSA-M

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Formula molecolare: C16H36F6NP Molecular Weight (g/mol): 387.44 Numero MDL: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinonimo: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

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Sinonimo	tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
Numero MDL	MFCD00011748
PubChem CID	165075
Formula molecolare	C16H36F6NP
CAS	3109-63-5
Molecular Weight (g/mol)	387.44
SMILES	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI Key	BKBKEFQIOUYLBC-UHFFFAOYSA-N

L(-)-Carnitine, 99+%

CAS: 541-15-1 Formula molecolare: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: 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

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Sinonimo	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL	MFCD00038747
PubChem CID	10917
Formula molecolare	C₇H₁₅NO₃
CAS	541-15-1
Molecular Weight (g/mol)	161.2
ChEBI	CHEBI:16347
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key	PHIQHXFUZVPYII-ZCFIWIBFSA-N

Acetylcholine Chloride, 99%

CAS: 60-31-1 Formula molecolare: C₇H₁₆ClNO₂ Molecular Weight (g/mol): 181.66 Numero MDL: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Sinonimo: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

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Sinonimo	acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
Numero MDL	MFCD00011698
PubChem CID	6060
Formula molecolare	C₇H₁₆ClNO₂
CAS	60-31-1
Molecular Weight (g/mol)	181.66
ChEBI	CHEBI:2417
SMILES	CC(=O)OCC[N+](C)(C)C.[Cl-]
IUPAC Name	2-acetyloxyethyl(trimethyl)azanium;chloride
InChI Key	JUGOREOARAHOCO-UHFFFAOYSA-M

Tetra-n-butylammonium bromide, 98+%

CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.375 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Sinonimo	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Numero MDL	MFCD00011633
PubChem CID	74236
Formula molecolare	C16H36BrN
CAS	1643-19-2
Molecular Weight (g/mol)	322.375
ChEBI	CHEBI:51993
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name	tetrabutilazanio; bromuro
InChI Key	JRMUNVKIHCOMHV-UHFFFAOYSA-M

Sinonimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL	MFCD00011721
PubChem CID	6209
Formula molecolare	C5H14ClNO
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M

Polyquaternium 1, TRC

CAS: 75345-27-6 Formula molecolare: (C6H12ClN)n.C16H36Cl2N2O6 Molecular Weight (g/mol): 556.99 Sinonimo: α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1; IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride SMILES: C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]

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Sinonimo	α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1;
Formula molecolare	(C6H12ClN)n.C16H36Cl2N2O6
CAS	75345-27-6
Molecular Weight (g/mol)	556.99
SMILES	C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]
IUPAC Name	dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride

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

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

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Peso formulazione	259.46
Formula lineare	[CH₃(CH₂)₃]₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Pericolo per la salute 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
Forma fisica	Crystals or Powder
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Punti di ebollizione	>100.0°C
Gravità specifica	0.995
PubChem CID	2723671
Percent Purity	38 to 42% (Total base)
Fieser	05,645; 11,500
Materiale o nome chimico	Tetrabutylammonium hydroxide
Sinonimo	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
Numero MDL	MFCD00009425
Nota nome	40 wt.% Solution in Water
Colore	White to Yellow
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Densità	0.9950g/mL
Imballaggio	Plastic bottle
Formula molecolare	C16H37NO
Informazioni di solubilità	Solubility in water: soluble.
CAS	7732-18-5
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04, II, 634
EINECS Number	218-147-6

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

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Peso formulazione	259.47
Formula lineare	[CH₃(CH₂)₃]₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi
Forma fisica	Solution
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Gravità specifica	0.85
PubChem CID	2723671
Fieser	05,645; 11,500; 07,332
Materiale o nome chimico	Tetrabutylammonium hydroxide
Sinonimo	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
Numero MDL	MFCD00009425
Colore	Colorless to Yellow
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Densità	0.8500g/mL
Indice di rifrazione	1.3775
Punto d'infiammabilità	4°C
Imballaggio	Bottiglia in vetro
Formula molecolare	C16H37NO
Informazioni di solubilità	Solubility in water: insoluble
CAS	67-56-1
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04,II,634
EINECS Number	218-147-6

Quaternary ammonium salts

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