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.

1 – 15 of 773 results

Thermo Scientific Chemicals Tetrabutylammonium fluoride trihydrate, 99%

CAS: 87749-50-6 Molecular Formula: C₁₆H₃₆FN·₃H₂O Molecular Weight (g/mol): 315.51 MDL Number: MFCD00149981 InChI Key: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 IUPAC Name: tetrabutylazanium;fluoride;trihydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]

Pricing & Availability
Specifications

PubChem CID	11726816
CAS	87749-50-6
Molecular Weight (g/mol)	315.51
MDL Number	MFCD00149981
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
Synonym	tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057
IUPAC Name	tetrabutylazanium;fluoride;trihydrate
InChI Key	VEPTXBCIDSFGBF-UHFFFAOYSA-M
Molecular Formula	C₁₆H₃₆FN·₃H₂O

Thermo Scientific Chemicals Tetramethylammonium hydrogensulfate, 99+%, HPLC grade

CAS: 80526-82-5 Molecular Formula: C₄H₁₃NO₄S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	157340
CAS	80526-82-5
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00036149
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym	tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula	C₄H₁₃NO₄S

Tetramethylammonium hydroxide, 25% w/w aq. soln., Thermo Scientific Chemicals

CAS: 75-59-2 Molecular Formula: C4H13NO MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966

Pricing & Availability
Specifications

PubChem CID	60966
CAS	75-59-2
MDL Number	MFCD00008280
Synonym	tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Molecular Formula	C4H13NO

Thermo Scientific Chemicals Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	165075
CAS	3109-63-5
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00011748
SMILES	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
InChI Key	BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molecular Formula	C16H36F6NP

Thermo Scientific Chemicals Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C₄H₁₃NO | 91.15 g/mol

Pricing & Availability
Specifications

Viscosity	3.13 mPa.s (19°C)
Linear Formula	(CH₃)₄NOH
Molecular Weight (g/mol)	91.15
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density	1.0140g/mL
PubChem CID	60966
Name Note	25% in Water
Percent Purity	23 to 27%
Fieser	11,514
RTECS Number	PA0875000
Formula Weight	91.15
Melting Point	-25.0°C
Boiling Point	102.0°C
Color	Colorless to Yellow
Physical Form	Solution
Chemical Name or Material	Tetramethylammonium hydroxide
SMILES	C[N+](C)(C)C.[OH-]
Merck Index	15,9371
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. Rinse mouth. IF IN EYES: Rinse cautiously with water for several minutes. Remove con
MDL Number	MFCD00008280
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Toxic if swallowed. Fatal in contact with skin. Causes damage to organs. Causes damage to organs through prolonged or repeated exposure. Toxic to aquatic life w
Solubility Information	Solubility in water: soluble.
Packaging	Plastic bottle
Flash Point	>95°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3780 to 1.3840 (20°C, 589nm)
Synonym	tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA	TSCA
IUPAC Name	tetramethylazanium;hydroxide
Beilstein	04,5
Molecular Formula	C₄H₁₃NO
EINECS Number	200-882-9
Specific Gravity	1.014

Thermo Scientific Chemicals Choline hydroxide, 45 wt.% aqueous solution, pure, stabilized

CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	121.18
Color	White
Physical Form	Granular Powder
Chemical Name or Material	Choline hydroxide, 45 wt.% aqueous solution
Grade	Pure
SMILES	[OH-].C[N+](C)(C)CCO
Merck Index	15,2211
InChI Key	KIZQNNOULOCVDM-UHFFFAOYSA-M
Density	1.0700g/mL
PubChem CID	31255
Percent Purity	44.0 to 48.0% (Total base)
CAS	7732-18-5
Stabilizer	1800ppm ethylenediamine 3000ppm hydroxylamine
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00002831
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage.
Solubility Information	Solubility in water: miscible.
Health Hazard 1	GHS Signal Word: Danger
Synonym	choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;hydroxide
Molecular Formula	C5H15NO2
EINECS Number	204-625-1
Formula Weight	121.18
Specific Gravity	1.07

Thermo Scientific Chemicals Tetrabutylammonium phosphate monobasic, 99%, HPLC grade

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: dihydrogen phosphate;tetrabutylazanium 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	dihydrogen phosphate;tetrabutylazanium
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molecular Formula	C16H38NO4P

Thermo Scientific Chemicals Choline hydroxide, 46% w/w aq. soln.

CAS: 123-41-1 Molecular Formula: C5H15NO2 Molecular Weight (g/mol): 121.18 MDL Number: MFCD00002831 InChI Key: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonym: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide PubChem CID: 31255 SMILES: [OH-].C[N+](C)(C)CCO

Pricing & Availability
Specifications

PubChem CID	31255
CAS	123-41-1
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00002831
SMILES	[OH-].C[N+](C)(C)CCO
Synonym	choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
InChI Key	KIZQNNOULOCVDM-UHFFFAOYSA-M
Molecular Formula	C5H15NO2

Thermo Scientific Chemicals Tetra-n-butylammonium tribromide, 98+%

CAS: 38932-80-8 Molecular Formula: C₁₆H₃₆Br₃N Molecular Weight (g/mol): 482.15 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]

Pricing & Availability
Specifications

PubChem CID	23500184
CAS	38932-80-8
Molecular Weight (g/mol)	482.15
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
Synonym	tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide
IUPAC Name	tetrabutylazanium;tribromide
InChI Key	SFLXUZPXEWWQNH-UHFFFAOYSA-K
Molecular Formula	C₁₆H₃₆Br₃N

Thermo Scientific Chemicals Benzyldimethylhexadecylammonium chloride hydrate, 97%

CAS: 122-18-9 Molecular Formula: C25H46ClN Molecular Weight (g/mol): 396.10 MDL Number: MFCD00149967 InChI Key: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC Name: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	31202
CAS	122-18-9
Molecular Weight (g/mol)	396.10
MDL Number	MFCD00149967
SMILES	[Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym	cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium
IUPAC Name	benzyl-hexadecyl-dimethylazanium;chloride
InChI Key	SXPWTBGAZSPLHA-UHFFFAOYSA-M
Molecular Formula	C25H46ClN

Thermo Scientific Chemicals Succinylcholine chloride, 96%

CAS: 71-27-2 Molecular Formula: C₁₄H₃₀Cl₂N₂O₄ Molecular Weight (g/mol): 361.3 InChI Key: YOEWQQVKRJEPAE-UHFFFAOYSA-L Synonym: succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone PubChem CID: 22475 ChEBI: CHEBI:61219 IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]

Pricing & Availability
Specifications

PubChem CID	22475
CAS	71-27-2
Molecular Weight (g/mol)	361.3
ChEBI	CHEBI:61219
SMILES	C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
Synonym	succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone
IUPAC Name	trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride
InChI Key	YOEWQQVKRJEPAE-UHFFFAOYSA-L
Molecular Formula	C₁₄H₃₀Cl₂N₂O₄

Thermo Scientific Chemicals Acetyl-beta-methylcholine bromide, 99%

CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.14 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	92754
CAS	333-31-3
Molecular Weight (g/mol)	240.14
MDL Number	MFCD00011816
SMILES	[Br-].CC(C[N+](C)(C)C)OC(C)=O
Synonym	methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide
IUPAC Name	2-acetyloxypropyl(trimethyl)azanium;bromide
InChI Key	MMVPLEUBMWUYIB-UHFFFAOYNA-M
Molecular Formula	C8H18BrNO2

Thermo Scientific Chemicals 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-]

Pricing & Availability
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

Thermo Scientific Chemicals Tetrapentylammonium bromide, 99+%

CAS: 866-97-7 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.48 MDL Number: MFCD00011856 InChI Key: SPALIFXDWQTXKS-UHFFFAOYSA-M Synonym: tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide PubChem CID: 70086 SMILES: [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC

Pricing & Availability
Specifications

PubChem CID	70086
CAS	866-97-7
Molecular Weight (g/mol)	378.48
MDL Number	MFCD00011856
SMILES	[Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC
Synonym	tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide
InChI Key	SPALIFXDWQTXKS-UHFFFAOYSA-M
Molecular Formula	C20H44BrN

Thermo Scientific Chemicals Tetrapropylammonium chloride, 94%

CAS: 5810-42-4 Molecular Formula: C₁₂H₂₈ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00038729 InChI Key: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonym: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g PubChem CID: 79880 IUPAC Name: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]

Pricing & Availability
Specifications

PubChem CID	79880
CAS	5810-42-4
Molecular Weight (g/mol)	221.81
MDL Number	MFCD00038729
SMILES	CCC[N+](CCC)(CCC)CCC.[Cl-]
Synonym	tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g
IUPAC Name	tetrapropylazanium;chloride
InChI Key	FBEVECUEMUUFKM-UHFFFAOYSA-M
Molecular Formula	C₁₂H₂₈ClN

Quaternary ammonium salts

Filtered Search Results

Narrow Results