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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331 – 345 of 1,219 results

331

Tetraethylammonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC

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Specifications

PubChem CID	2724277
CAS	429-06-1
Molecular Weight (g/mol)	217.06
MDL Number	MFCD00011827
SMILES	F[B-](F)(F)F.CC[N+](CC)(CC)CC
Synonym	tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate
IUPAC Name	tetraethylazanium; tetrafluoroboranuide
InChI Key	XJRAKUDXACGCHA-UHFFFAOYSA-N
Molecular Formula	C8H20BF4N

332

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

333

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

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Specifications

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

334

beta-Methylcholine Chloride 98.0+%, TCI America™

CAS: 2382-43-6 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD01669408 InChI Key: RUUHDEGJEGHQKL-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Chloride PubChem CID: 16941 IUPAC Name: (2-hydroxypropyl)trimethylazanium chloride SMILES: [Cl-].CC(O)C[N+](C)(C)C

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Specifications

PubChem CID	16941
CAS	2382-43-6
Molecular Weight (g/mol)	153.65
MDL Number	MFCD01669408
SMILES	[Cl-].CC(O)C[N+](C)(C)C
Synonym	2-Hydroxypropyltrimethylammonium Chloride
IUPAC Name	(2-hydroxypropyl)trimethylazanium chloride
InChI Key	RUUHDEGJEGHQKL-UHFFFAOYNA-M
Molecular Formula	C6H16ClNO

335

Decamethonium Iodide, TCI America™

CAS: 1420-40-2 Molecular Formula: C16H38I2N2 Molecular Weight (g/mol): 512.303 MDL Number: MFCD00031553 InChI Key: ARMLJSXXXFXSLQ-UHFFFAOYSA-L Synonym: Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide) PubChem CID: 74014 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]

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Specifications

PubChem CID	74014
CAS	1420-40-2
Molecular Weight (g/mol)	512.303
MDL Number	MFCD00031553
SMILES	C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]
Synonym	Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide)
IUPAC Name	trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide
InChI Key	ARMLJSXXXFXSLQ-UHFFFAOYSA-L
Molecular Formula	C16H38I2N2

336

Decyltrimethylammonium Bromide 99.0+%, TCI America™

CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: 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 PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C

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Specifications

PubChem CID	16388
CAS	2082-84-0
Molecular Weight (g/mol)	280.29
ChEBI	CHEBI:295756
MDL Number	MFCD00041973
SMILES	[Br-].CCCCCCCCCC[N+](C)(C)C
Synonym	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
IUPAC Name	decyltrimethylazanium bromide
InChI Key	PLMFYJJFUUUCRZ-UHFFFAOYSA-M
Molecular Formula	C13H30BrN

337

Didecyldimethylammonium Bromide 98.0+%, TCI America™

CAS: 2390-68-3 Molecular Formula: C22H48BrN Molecular Weight (g/mol): 406.537 MDL Number: MFCD00012194 InChI Key: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonym: 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 PubChem CID: 16957 IUPAC Name: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]

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Specifications

PubChem CID	16957
CAS	2390-68-3
Molecular Weight (g/mol)	406.537
MDL Number	MFCD00012194
SMILES	CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
Synonym	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
IUPAC Name	didecyl(dimethyl)azanium;bromide
InChI Key	UMGXUWVIJIQANV-UHFFFAOYSA-M
Molecular Formula	C22H48BrN

338

n-Octyltrimethylammonium Chloride 98.0+%, TCI America™

CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]

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PubChem CID	24949
CAS	10108-86-8
Molecular Weight (g/mol)	207.786
MDL Number	MFCD00059977
SMILES	CCCCCCCC[N+](C)(C)C.[Cl-]
Synonym	Trimethyl-n-octylammonium Chloride
IUPAC Name	trimethyl(octyl)azanium;chloride
InChI Key	AQZSPJRLCJSOED-UHFFFAOYSA-M
Molecular Formula	C11H26ClN

339

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-]

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Specifications

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

340

Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™

CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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PubChem CID	68166
CAS	505-86-2
Molecular Weight (g/mol)	301.56
MDL Number	MFCD00041921
SMILES	[OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym	hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide
IUPAC Name	hexadecyltrimethylazanium hydroxide
InChI Key	WJLUBOLDZCQZEV-UHFFFAOYSA-M
Molecular Formula	C19H43NO

341

Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™

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

342

Tetrabutylammonium Dibromoaurate, TCI America™

CAS: 50481-01-1 Molecular Formula: C16H36AuBr2N Molecular Weight (g/mol): 599.246 MDL Number: MFCD00059119 InChI Key: JHKGBGGRJMVGSW-UHFFFAOYSA-L PubChem CID: 44630509 IUPAC Name: dibromogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br

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Specifications

PubChem CID	44630509
CAS	50481-01-1
Molecular Weight (g/mol)	599.246
MDL Number	MFCD00059119
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br
IUPAC Name	dibromogold(1-);tetrabutylazanium
InChI Key	JHKGBGGRJMVGSW-UHFFFAOYSA-L
Molecular Formula	C16H36AuBr2N

343

Tetrabutylammonium Triiodide 96.0+%, TCI America™

CAS: 13311-45-0 Molecular Formula: C48H108I3N3 Molecular Weight (g/mol): 1108.126 MDL Number: MFCD00059123 InChI Key: MZYZRSVLEXUIRP-UHFFFAOYSA-K PubChem CID: 23500181 IUPAC Name: tetrabutylazanium;triiodide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[I-].[I-].[I-]

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Specifications

PubChem CID	23500181
CAS	13311-45-0
Molecular Weight (g/mol)	1108.126
MDL Number	MFCD00059123
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[I-].[I-].[I-]
IUPAC Name	tetrabutylazanium;triiodide
InChI Key	MZYZRSVLEXUIRP-UHFFFAOYSA-K
Molecular Formula	C48H108I3N3

344

Tetrabutylammonium Dibromoiodide 97.0+%, TCI America™

CAS: 15802-00-3 Molecular Formula: C16H36Br2IN Molecular Weight (g/mol): 529.183 MDL Number: MFCD00059121 InChI Key: LFZGDXLUTJIZAG-UHFFFAOYSA-N PubChem CID: 13867581 SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br

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Specifications

PubChem CID	13867581
CAS	15802-00-3
Molecular Weight (g/mol)	529.183
MDL Number	MFCD00059121
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br
InChI Key	LFZGDXLUTJIZAG-UHFFFAOYSA-N
Molecular Formula	C16H36Br2IN

345

Tetramethylammonium Hexafluorophosphate, TCI America™

CAS: 558-32-7 Molecular Formula: C4H12F6NP Molecular Weight (g/mol): 219.111 MDL Number: MFCD00012012 InChI Key: ZFKULDQWLXAKIM-UHFFFAOYSA-N Synonym: tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci PubChem CID: 11209 IUPAC Name: tetramethylazanium;hexafluorophosphate SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	11209
CAS	558-32-7
Molecular Weight (g/mol)	219.111
MDL Number	MFCD00012012
SMILES	C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
Synonym	tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci
IUPAC Name	tetramethylazanium;hexafluorophosphate
InChI Key	ZFKULDQWLXAKIM-UHFFFAOYSA-N
Molecular Formula	C4H12F6NP

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