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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286 – 300 of 1,218 results

286

Acetylcholine Chloride 98.0+%, TCI America™

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: 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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Specifications

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

287

Tetraethylammonium Hydroxide (10% in Water), 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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Specifications

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

288

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

289

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

290

Tetrabutylammonium Iodide 98.0+%, TCI America™

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	67553
CAS	311-28-4
Molecular Weight (g/mol)	369.38
MDL Number	MFCD00011636
SMILES	[I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
IUPAC Name	tetrabutylazanium iodide
InChI Key	DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molecular Formula	C16H36IN

291

Tetraethylammonium Bromide 98.0+%, TCI America™

CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: 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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Specifications

PubChem CID	6285
CAS	71-91-0
Molecular Weight (g/mol)	210.159
MDL Number	MFCD00011825
SMILES	CC[N+](CC)(CC)CC.[Br-]
Synonym	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
IUPAC Name	tetraethylazanium;bromide
InChI Key	HWCKGOZZJDHMNC-UHFFFAOYSA-M
Molecular Formula	C8H20BrN

292

Tetraethylammonium Fluoride Hydrate 98.0+%, TCI America™

CAS: 665-46-3 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.253 MDL Number: MFCD00011826 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M PubChem CID: 69582 IUPAC Name: tetraethylazanium;fluoride SMILES: CC[N+](CC)(CC)CC.[F-]

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PubChem CID	69582
CAS	665-46-3
Molecular Weight (g/mol)	149.253
MDL Number	MFCD00011826
SMILES	CC[N+](CC)(CC)CC.[F-]
IUPAC Name	tetraethylazanium;fluoride
InChI Key	QSUJAUYJBJRLKV-UHFFFAOYSA-M
Molecular Formula	C8H20FN

293

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

294

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

295

Trimethylpropylammonium Bromide 98.0+%, TCI America™

CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]

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PubChem CID	75853
CAS	2650-50-2
Molecular Weight (g/mol)	182.105
MDL Number	MFCD06227832
SMILES	CCC[N+](C)(C)C.[Br-]
IUPAC Name	trimethyl(propyl)azanium;bromide
InChI Key	FCGQIZKUTMUWDC-UHFFFAOYSA-M
Molecular Formula	C6H16BrN

296

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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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

297

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

298

Tetrabutylammonium Tetraphenylborate 98.0+%, TCI America™

CAS: 15522-59-5 Molecular Formula: C40H56BN Molecular Weight (g/mol): 561.71 MDL Number: MFCD00011749 InChI Key: ZHCCBGAUZWZGQV-UHFFFAOYSA-N Synonym: tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate PubChem CID: 3084234 IUPAC Name: tetrabutylazanium; tetraphenylboranuide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3084234
CAS	15522-59-5
Molecular Weight (g/mol)	561.71
MDL Number	MFCD00011749
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate
IUPAC Name	tetrabutylazanium; tetraphenylboranuide
InChI Key	ZHCCBGAUZWZGQV-UHFFFAOYSA-N
Molecular Formula	C40H56BN

299

Tetrabutylammonium Azide 95.0+%, TCI America™

CAS: 993-22-6 Molecular Formula: C16H36N4 Molecular Weight (g/mol): 284.492 MDL Number: MFCD00060069 InChI Key: GMRIOAVKKGNMMV-UHFFFAOYSA-N PubChem CID: 5743232 IUPAC Name: tetrabutylazanium;azide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-]

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PubChem CID	5743232
CAS	993-22-6
Molecular Weight (g/mol)	284.492
MDL Number	MFCD00060069
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-]
IUPAC Name	tetrabutylazanium;azide
InChI Key	GMRIOAVKKGNMMV-UHFFFAOYSA-N
Molecular Formula	C16H36N4

300

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

Quaternary ammonium salts

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