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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211 – 225 of 1,225 results

211

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

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

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Specifications

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9950g/mL
PubChem CID	2723671
Name Note	40 wt.% Solution in Water
Percent Purity	38 to 42% (Total base)
Fieser	05,645; 11,500
Formula Weight	259.46
Boiling Point	>100.0°C
Color	White to Yellow
Physical Form	Crystals or Powder
Chemical Name or Material	Tetrabutylammonium hydroxide
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS	7732-18-5
Health Hazard 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
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Solubility Information	Solubility in water: soluble.
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
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
Beilstein	04, II, 634
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.995

212

Tetramethylammonium fluoride tetrahydrate, 98%

CAS: 17787-40-5 Molecular Formula: C₄H₁₂FN·₄H₂O Molecular Weight (g/mol): 165.21 MDL Number: MFCD00149968 InChI Key: HQFTZNVQVRRDLN-UHFFFAOYSA-M Synonym: tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci PubChem CID: 2723808 IUPAC Name: tetramethylazanium;fluoride;tetrahydrate SMILES: C[N+](C)(C)C.O.O.O.O.[F-]

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Specifications

PubChem CID	2723808
CAS	17787-40-5
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00149968
SMILES	C[N+](C)(C)C.O.O.O.O.[F-]
Synonym	tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci
IUPAC Name	tetramethylazanium;fluoride;tetrahydrate
InChI Key	HQFTZNVQVRRDLN-UHFFFAOYSA-M
Molecular Formula	C₄H₁₂FN·₄H₂O

213

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S-Acetylthiocholine iodide, 98%

CAS: 1866-15-5 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]

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Specifications

PubChem CID	74629
CAS	1866-15-5
MDL Number	MFCD00011819
SMILES	CC(=O)SCC[N+](C)(C)C.[I-]
Synonym	acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide
IUPAC Name	2-acetylsulfanylethyl(trimethyl)azanium;iodide
InChI Key	NTBLZMAMTZXLBP-UHFFFAOYSA-M

214

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Cetyltrimethylammonium Bromide, 98-101%, Spectrum™ Chemical

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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Specifications

CAS	57-09-0
Molecular Weight (g/mol)	364.46
MDL Number	MFCD00011772
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
IUPAC Name	hexadecyltrimethylazanium bromide
InChI Key	LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula	C19H42BrN

215

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Choline Chloride, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Specifications

CAS	67-48-1
Molecular Weight (g/mol)	139.62
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	(2-hydroxyethyl)trimethylazanium chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

216

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Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical

CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C

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Specifications

CAS	6101-15-1
Molecular Weight (g/mol)	397.33
MDL Number	MFCD00150564
SMILES	O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
IUPAC Name	trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride
InChI Key	FFSBEIRFVXGRPR-UHFFFAOYSA-L
Molecular Formula	C14H34Cl2N2O6

217

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Tetrabutylammonium Hydrogen Sulfate, 98%, Spectrum™ Chemical

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

CAS	32503-27-8
Molecular Weight (g/mol)	339.54
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name	tetrabutylazanium hydrogen sulfate
InChI Key	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula	C16H37NO4S

218

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Tetrabutylammonium Hydroxide, 1.0 M Solution in Methanol, Spectrum™ Chemical

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name	tetrabutylazanium hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

219

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Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical

CAS: 75-57-0

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Specifications

CAS	75-57-0

220

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Tetramethylammonium Chloride, High Purity, 99%, Spectrum™ Chemical

CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M IUPAC Name: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C

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Specifications

CAS	75-57-0
Molecular Weight (g/mol)	109.60
SMILES	[Cl-].C[N+](C)(C)C
IUPAC Name	tetramethylazanium chloride
InChI Key	OKIZCWYLBDKLSU-UHFFFAOYSA-M
Molecular Formula	C4H12ClN

221

Tetra-n-butylammonium hydrogen sulfate, LiChropur™, MilliporeSigma™

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 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
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

222

Acetylcholine Chloride Crystalline MP Biomedicals

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 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
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

223

Choline chloride, cell culture reagent, ≥99%, MP Biomedicals™

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: 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)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Specifications

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

224

Dodecyltrimethylammonium Chloride, 50% Soln, MP Biomedicals

CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	8152
CAS	112-00-5
Molecular Weight (g/mol)	263.894
SMILES	CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Synonym	dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride
IUPAC Name	dodecyl(trimethyl)azanium;chloride
InChI Key	DDXLVDQZPFLQMZ-UHFFFAOYSA-M
Molecular Formula	C15H34ClN

225

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

Quaternary ammonium salts

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