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 di 231 risultati

Choline chloride, 98+%

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: 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(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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

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L-Carnitine, 98+%

CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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Sinonimo	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL	MFCD00038747
PubChem CID	10917
Formula molecolare	C7H15NO3
CAS	541-15-1
Molecular Weight (g/mol)	161.201
ChEBI	CHEBI:16347
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key	PHIQHXFUZVPYII-ZCFIWIBFSA-N

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

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Specifiche

Peso formulazione	259.47
Formula lineare	[CH₃(CH₂)₃]₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi
Forma fisica	Solution
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Gravità specifica	0.85
PubChem CID	2723671
Fieser	05,645; 11,500; 07,332
Materiale o nome chimico	Tetrabutylammonium hydroxide
Sinonimo	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
Numero MDL	MFCD00009425
Colore	Colorless to Yellow
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Densità	0.8500g/mL
Indice di rifrazione	1.3775
Punto d'infiammabilità	4°C
Imballaggio	Bottiglia in vetro
Formula molecolare	C16H37NO
Informazioni di solubilità	Solubility in water: insoluble
CAS	67-56-1
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04,II,634
EINECS Number	218-147-6

Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)

CAS: 75-59-2 Formula molecolare: C4H13NO Molecular Weight (g/mol): 91.154 Numero MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

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Sinonimo	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
Numero MDL	MFCD00008280
PubChem CID	60966
Formula molecolare	C4H13NO
CAS	75-59-2
Molecular Weight (g/mol)	91.154
SMILES	C[N+](C)(C)C.[OH-]
IUPAC Name	tetramethylazanium;hydroxide
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M

Benzalkonium chloride, 50% w/w aq. soln.

CAS: 63449-41-2 Formula molecolare: C21H38ClN Molecular Weight (g/mol): 339.99 Numero MDL: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Sinonimo: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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Sinonimo	benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides
Numero MDL	MFCD00137276
PubChem CID	13762
Formula molecolare	C21H38ClN
CAS	63449-41-2
Molecular Weight (g/mol)	339.99
SMILES	[Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
IUPAC Name	benzyl-decyl-dimethylazanium;chloride
InChI Key	JBIROUFYLSSYDX-UHFFFAOYSA-M

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Tetramethylammonium hydrogensulfate, 99+%, HPLC grade

CAS: 80526-82-5 Formula molecolare: C₄H₁₃NO₄S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: 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-]

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Sinonimo	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
Numero MDL	MFCD00036149
PubChem CID	157340
Formula molecolare	C₄H₁₃NO₄S
CAS	80526-82-5
Molecular Weight (g/mol)	171.21
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M

Acetylcholine chloride, 98+%

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

Tetraethylammonium chloride

CAS: 56-34-8 Formula molecolare: C8H20ClN Molecular Weight (g/mol): 165.71 Numero MDL: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Sinonimo: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC

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Sinonimo	tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
Numero MDL	MFCD00149992
PubChem CID	5946
Formula molecolare	C8H20ClN
CAS	56-34-8
Molecular Weight (g/mol)	165.71
ChEBI	CHEBI:78161
SMILES	[Cl-].CC[N+](CC)(CC)CC
IUPAC Name	tetraethylazanium;chloride
InChI Key	YMBCJWGVCUEGHA-UHFFFAOYSA-M

Tetraethylammonium hydroxide, 35% w/w aq. soln.

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

Tetra-n-butylammonium acetate

CAS: 10534-59-5 Formula molecolare: C18H39NO2 Molecular Weight (g/mol): 301.52 Numero MDL: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Sinonimo: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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Sinonimo	tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
Numero MDL	MFCD00043208
PubChem CID	82707
Formula molecolare	C18H39NO2
CAS	10534-59-5
Molecular Weight (g/mol)	301.52
SMILES	CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name	tetrabutylazanium;acetate
InChI Key	MCZDHTKJGDCTAE-UHFFFAOYSA-M

Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C₄H₁₃NO | 91.15 g/mol

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Specifiche

Peso formulazione	91.15
Formula lineare	(CH₃)₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica	Solution
Molecular Weight (g/mol)	91.15
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Punti di ebollizione	102.0°C
Gravità specifica	1.014
PubChem CID	60966
Percent Purity	23 to 27%
Fieser	11,514
RTECS Number	PA0875000
Materiale o nome chimico	Tetramethylammonium hydroxide
Sinonimo	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
Numero MDL	MFCD00008280
Nota nome	25% in Water
Colore	Colorless to Yellow
Viscosità	3.13 mPa.s (19°C)
SMILES	C[N+](C)(C)C.[OH-]
Densità	1.0140g/mL
Indice di rifrazione	1.3780 to 1.3840 (20°C, 589nm)
Punto d'infiammabilità	>95°C
Imballaggio	Plastic bottle
Formula molecolare	C₄H₁₃NO
Informazioni di solubilità	Solubility in water: soluble.
CAS	7732-18-5
Indice di Merck	15,9371
Punto di fusione	-25.0°C
TSCA	TSCA
IUPAC Name	tetramethylazanium;hydroxide
Beilstein	04,5
EINECS Number	200-882-9

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Formula molecolare: C16H36F6NP Molecular Weight (g/mol): 387.44 Numero MDL: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinonimo: 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

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Specifiche

Sinonimo	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
Numero MDL	MFCD00011748
PubChem CID	165075
Formula molecolare	C16H36F6NP
CAS	3109-63-5
Molecular Weight (g/mol)	387.44
SMILES	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI Key	BKBKEFQIOUYLBC-UHFFFAOYSA-N

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Formula molecolare: C₁₆H₃₆BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Sinonimo	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Numero MDL	MFCD00011633
PubChem CID	74236
Formula molecolare	C₁₆H₃₆BrN
CAS	1643-19-2
Molecular Weight (g/mol)	322.36
ChEBI	CHEBI:51993
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name	tetrabutilazanio; bromuro
InChI Key	JRMUNVKIHCOMHV-UHFFFAOYSA-M

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L(-)-Carnitine, 99+%

CAS: 541-15-1 Formula molecolare: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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Specifiche

Sinonimo	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL	MFCD00038747
PubChem CID	10917
Formula molecolare	C₇H₁₅NO₃
CAS	541-15-1
Molecular Weight (g/mol)	161.2
ChEBI	CHEBI:16347
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key	PHIQHXFUZVPYII-ZCFIWIBFSA-N

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

Quaternary ammonium salts

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Tetramethylammonium hydrogensulfate, 99+%, HPLC grade Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade