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.

Search Within Results

376 – 390 of 1,185 results

376

Tetrabutylammonium Phosphate (0.5mol/L in Water) [Reagent for Ion-Pair Chromatography], TCI America™

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	2735142
CAS	5574-97-0
Molecular Weight (g/mol)	339.46
MDL Number	MFCD00064526
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name	tetrabutylazanium dihydrogen phosphate
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula	C16H38NO4P

377

Dimethyldipalmitylammonium Bromide 97.0+%, TCI America™

CAS: 70755-47-4 Molecular Formula: C34H72BrN Molecular Weight (g/mol): 574.86 MDL Number: MFCD00191428 InChI Key: VIXPKJNAOIWFMW-UHFFFAOYSA-M Synonym: Dihexadecyldimethylammonium Bromide PubChem CID: 9808235 IUPAC Name: dihexadecyldimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	9808235
CAS	70755-47-4
Molecular Weight (g/mol)	574.86
MDL Number	MFCD00191428
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
Synonym	Dihexadecyldimethylammonium Bromide
IUPAC Name	dihexadecyldimethylazanium bromide
InChI Key	VIXPKJNAOIWFMW-UHFFFAOYSA-M
Molecular Formula	C34H72BrN

378

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

Pricing & Availability
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

379

Tetrabutylammonium Hydroxide (10% in Water), 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

Pricing & Availability
Specifications

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

380

Tributylmethylammonium Chloride (ca. 75% in water), TCI America™

CAS: 56375-79-2 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00011847 InChI Key: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonym: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker PubChem CID: 91822 IUPAC Name: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]

Pricing & Availability
Specifications

PubChem CID	91822
CAS	56375-79-2
Molecular Weight (g/mol)	235.84
MDL Number	MFCD00011847
SMILES	CCCC[N+](C)(CCCC)CCCC.[Cl-]
Synonym	tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker
IUPAC Name	tributyl(methyl)azanium;chloride
InChI Key	IPILPUZVTYHGIL-UHFFFAOYSA-M
Molecular Formula	C13H30ClN

381

Triethylmethylammonium Chloride 98.0+%, TCI America™

CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]

Pricing & Availability
Specifications

PubChem CID	82326
CAS	10052-47-8
Molecular Weight (g/mol)	151.678
MDL Number	MFCD00059972
SMILES	CC[N+](C)(CC)CC.[Cl-]
Synonym	triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o
IUPAC Name	triethyl(methyl)azanium;chloride
InChI Key	NIUZJTWSUGSWJI-UHFFFAOYSA-M
Molecular Formula	C7H18ClN

382

Tetra-n-octylammonium Iodide 98.0+%, TCI America™

CAS: 16829-91-7 Molecular Formula: C32H68IN Molecular Weight (g/mol): 593.807 MDL Number: MFCD00059978 InChI Key: KGPZZJZTFHCXNK-UHFFFAOYSA-M PubChem CID: 11180877 IUPAC Name: tetraoctylazanium;iodide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]

Pricing & Availability
Specifications

PubChem CID	11180877
CAS	16829-91-7
Molecular Weight (g/mol)	593.807
MDL Number	MFCD00059978
SMILES	CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
IUPAC Name	tetraoctylazanium;iodide
InChI Key	KGPZZJZTFHCXNK-UHFFFAOYSA-M
Molecular Formula	C32H68IN

383

Reagents Holdings Llc Tetramethylammonium Hydroxide, 25% (w/w) in Methanol, Reagents

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

CAS	67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

384

Tetrabutylammonium Hydroxide, 0.10 N in Isopropanol/Methanol, Reagents

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

Pricing & Availability
Specifications

CAS	67-63-0
Molecular Weight (g/mol)	60.10
SMILES	CC(C)O
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

385

Reagents Holdings Llc Tetrabutylammonium Hydroxide, 0.20 Normal (N/5), Reagents

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

Pricing & Availability
Specifications

CAS	67-63-0
Molecular Weight (g/mol)	60.10
SMILES	CC(C)O
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

386

Reagents Holdings Llc Tetrabutylammonium Hydroxide, 1.0 Molar in Methanol, Reagents

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

CAS	67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

387

Sigma Aldrich Tetrabutylammonium Hydroxide Solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Pricing & Availability
Specifications

Linear Formula	(CH3CH2CH2CH2)4N(OH)
CAS	2052-49-5
Biological Activity	Eyes
Molecular Weight (g/mol)	259.47 g/mol
MDL Number	MFCD00009425
Health Hazard 1	UN 3286 8(6.1)(3) / PGII
Refractive Index	n20/D 1.3775
Recommended Storage	Room Temperature
Molecular Formula	C16H37NO
Density	0.83 g/mL at 25°C

388

Sigma Aldrich Tetrabutylammonium Bisulfate

Pricing & Availability
Specifications

Synonym	Tetrabutylammonium hydrogen sulfate
Recommended Storage	Room Temperature

389

Sigma Aldrich Tetrabutylammonium Hydrogensulfate

Pricing & Availability
Specifications

Linear Formula	(CH3CH2CH2CH2)4N(HSO4)
CAS	32503-27-8
Molecular Weight (g/mol)	339.53 g/mol
MDL Number	MFCD00011637
Synonym	Tetrabutylammonium bisulfate
Recommended Storage	Room Temperature
Molecular Formula	C16H37NO4S
EINECS Number	251-068-5
Melting Point	169°C to 171°C

390

CAS	86-28-2

Quaternary ammonium salts

Filtered Search Results

Narrow Results