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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301 – 315 of 1,177 results

301

Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 268536-05-6 Molecular Formula: C8H16F6N2O4S2 Molecular Weight (g/mol): 382.336 MDL Number: MFCD08458920 InChI Key: NFLGAVZONHCOQE-UHFFFAOYSA-N PubChem CID: 53384436 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trimethyl(propyl)azanium SMILES: CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	53384436
CAS	268536-05-6
Molecular Weight (g/mol)	382.336
MDL Number	MFCD08458920
SMILES	CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;trimethyl(propyl)azanium
InChI Key	NFLGAVZONHCOQE-UHFFFAOYSA-N
Molecular Formula	C8H16F6N2O4S2

302

Tetra(decyl)ammonium Bromide 98.0+%, TCI America™

CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]

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Specifications

PubChem CID	3014876
CAS	14937-42-9
Molecular Weight (g/mol)	659.023
MDL Number	MFCD00043166
SMILES	CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Synonym	tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide
IUPAC Name	tetrakis-decylazanium;bromide
InChI Key	AHNISXOXSNAHBZ-UHFFFAOYSA-M
Molecular Formula	C40H84BrN

303

Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex 97.0+%, TCI America™

CAS: 55401-12-2 Molecular Formula: C24H36N5NiS4 Molecular Weight (g/mol): 581.52 MDL Number: MFCD00191492 InChI Key: JETKTJCVEPVWKF-UHFFFAOYSA-J PubChem CID: 132769570 IUPAC Name: 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]

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Specifications

PubChem CID	132769570
CAS	55401-12-2
Molecular Weight (g/mol)	581.52
MDL Number	MFCD00191492
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]
IUPAC Name	1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium
InChI Key	JETKTJCVEPVWKF-UHFFFAOYSA-J
Molecular Formula	C24H36N5NiS4

304

Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 258273-75-5 Molecular Formula: C9H18F6N2O4S2 Molecular Weight (g/mol): 396.363 MDL Number: MFCD12761449 InChI Key: XSGKJXQWZSFJEJ-UHFFFAOYSA-N PubChem CID: 12991988 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium SMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	12991988
CAS	258273-75-5
Molecular Weight (g/mol)	396.363
MDL Number	MFCD12761449
SMILES	CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium
InChI Key	XSGKJXQWZSFJEJ-UHFFFAOYSA-N
Molecular Formula	C9H18F6N2O4S2

305

Hexamethonium Chloride Dihydrate 99.0+%, TCI America™

CAS: 60-25-3 Molecular Formula: C12H32N2O2 Molecular Weight (g/mol): 236.40 MDL Number: MFCD00031563 InChI Key: GYLUMIIRFKDCKI-UHFFFAOYSA-L Synonym: hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride PubChem CID: 93550 IUPAC Name: trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide SMILES: [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C

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Specifications

PubChem CID	93550
CAS	60-25-3
Molecular Weight (g/mol)	236.40
MDL Number	MFCD00031563
SMILES	[OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C
Synonym	hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride
IUPAC Name	trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide
InChI Key	GYLUMIIRFKDCKI-UHFFFAOYSA-L
Molecular Formula	C12H32N2O2

306

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

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Specifications

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

307

Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™

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: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

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	tetrabutylazanium hydrogen sulfate
InChI Key	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula	C16H37NO4S

308

Tetrapropylammonium Bromide 98.0+%, TCI America™

CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]

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Specifications

PubChem CID	74745
CAS	1941-30-6
Molecular Weight (g/mol)	266.267
ChEBI	CHEBI:55318
MDL Number	MFCD00011840
SMILES	CCC[N+](CCC)(CCC)CCC.[Br-]
Synonym	tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide
IUPAC Name	tetrapropylazanium;bromide
InChI Key	BGQMOFGZRJUORO-UHFFFAOYSA-M
Molecular Formula	C12H28BrN

309

Tetradecyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 1119-97-7 Molecular Formula: C17H38BrN Molecular Weight (g/mol): 336.40 MDL Number: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

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Specifications

PubChem CID	14250
CAS	1119-97-7
Molecular Weight (g/mol)	336.40
ChEBI	CHEBI:3565
MDL Number	MFCD00011770
SMILES	[Br-].CCCCCCCCCCCCCC[N+](C)(C)C
Synonym	cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t
IUPAC Name	trimethyl(tetradecyl)azanium bromide
InChI Key	CXRFDZFCGOPDTD-UHFFFAOYSA-M
Molecular Formula	C17H38BrN

310

Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™

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

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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

311

Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™

CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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PubChem CID	8755
CAS	139-08-2
Molecular Weight (g/mol)	368.05
MDL Number	MFCD00011771
SMILES	[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym	miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg
IUPAC Name	benzyldimethyltetradecylazanium chloride
InChI Key	OCBHHZMJRVXXQK-UHFFFAOYSA-M
Molecular Formula	C23H42ClN

312

Tetrapropylammonium Perruthenate, TCI America™

CAS: 114615-82-6 Molecular Formula: C12H35NO4Ru Molecular Weight (g/mol): 358.485 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]

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Specifications

PubChem CID	127020979
CAS	114615-82-6
Molecular Weight (g/mol)	358.485
MDL Number	MFCD00074914
SMILES	CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
Synonym	1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-
IUPAC Name	ruthenium;tetrapropylazanium;hydroxide;trihydrate
InChI Key	HUCLFLGLPCVDMZ-UHFFFAOYSA-M
Molecular Formula	C12H35NO4Ru

313

Tetraamylammonium Chloride 98.0+%, TCI America™

CAS: 4965-17-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.029 MDL Number: MFCD00011857 InChI Key: SXAWRMKQZKPHNJ-UHFFFAOYSA-M Synonym: Tetrapentylammonium Chloride PubChem CID: 78667 IUPAC Name: tetrapentylazanium;chloride SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]

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Specifications

PubChem CID	78667
CAS	4965-17-7
Molecular Weight (g/mol)	334.029
MDL Number	MFCD00011857
SMILES	CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]
Synonym	Tetrapentylammonium Chloride
IUPAC Name	tetrapentylazanium;chloride
InChI Key	SXAWRMKQZKPHNJ-UHFFFAOYSA-M
Molecular Formula	C20H44ClN

314

Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ), TCI America™

CAS: 5039-78-1 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00060097 InChI Key: RRHXZLALVWBDKH-UHFFFAOYSA-M Synonym: polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride PubChem CID: 78738 IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	78738
CAS	5039-78-1
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00060097
SMILES	CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
Synonym	polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride
IUPAC Name	trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride
InChI Key	RRHXZLALVWBDKH-UHFFFAOYSA-M
Molecular Formula	C9H18ClNO2

315

Bromocholine Bromide 99.0+%, TCI America™

CAS: 2758-06-7 Molecular Formula: C5H13Br2N Molecular Weight (g/mol): 246.97 MDL Number: MFCD00011865 InChI Key: OINMNSFDYTYXEQ-UHFFFAOYSA-M Synonym: 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l PubChem CID: 17689 IUPAC Name: 2-bromoethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCBr.[Br-]

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Specifications

PubChem CID	17689
CAS	2758-06-7
Molecular Weight (g/mol)	246.97
MDL Number	MFCD00011865
SMILES	C[N+](C)(C)CCBr.[Br-]
Synonym	2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l
IUPAC Name	2-bromoethyl(trimethyl)azanium;bromide
InChI Key	OINMNSFDYTYXEQ-UHFFFAOYSA-M
Molecular Formula	C5H13Br2N

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