Kvartära ammoniumsalter

Ammoniumsalter i vilka en kväveatom (med en +1 formell laddning) har fyra kol-kväve enkelbindningar; detta kväve skulle kunna bindas till fyra funktionella grupper innehållande kol.

1 – 15 av 200 Resultat

Choline chloride, 98+%

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: 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-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H14ClNO
PubChem CID	6209
MDL-nummer	MFCD00011721
IUPAC-namn	2-hydroxietyl(trimetyl)azaniumklorid
CAS	67-48-1
InChI-nyckel	SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER	[Cl-].C[N+](C)(C)CCO
ChEBI	CHEBI:133341
Molekylvikt (g/mol)	139.62
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride

Kampanjer är tillgängliga

L-karnitin, 98+%, Thermo Scientific Chemicals

CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.201 MDL-nummer: MFCD00038747 InChI-nyckel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H15NO3
PubChem CID	10917
MDL-nummer	MFCD00038747
IUPAC-namn	(3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat
CAS	541-15-1
InChI-nyckel	PHIQHXFUZVPYII-ZCFIWIBFSA-N
LEDER	C[N+](C)(C)CC(CC(=O)[O-])O
ChEBI	CHEBI:16347
Molekylvikt (g/mol)	161.201
Synonym	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine

Kampanjer är tillgängliga

Myristyltrimethylammonium bromide, 99%

CAS: 1119-97-7 Molekylformel: C17H38BrN Molekylvikt (g/mol): 336.40 MDL-nummer: MFCD00011770 InChI-nyckel: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC-namn: trimetyl(tetradecyl)azanium;bromid LEDER: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H38BrN
PubChem CID	14250
MDL-nummer	MFCD00011770
IUPAC-namn	trimetyl(tetradecyl)azanium;bromid
CAS	1119-97-7
InChI-nyckel	CXRFDZFCGOPDTD-UHFFFAOYSA-M
LEDER	[Br-].CCCCCCCCCCCCCC[N+](C)(C)C
ChEBI	CHEBI:3565
Molekylvikt (g/mol)	336.40
Synonym	cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t

Tetrabutylammonium iodide, 98%

CAS: 311-28-4 Molekylformel: C16H36IN Molekylvikt (g/mol): 369.38 MDL-nummer: MFCD00011636 InChI-nyckel: 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-namn: tetrabutylazanium;jodid LEDER: [I-].CCCC[N+](CCCC)(CCCC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H36IN
PubChem CID	67553
MDL-nummer	MFCD00011636
IUPAC-namn	tetrabutylazanium;jodid
CAS	311-28-4
InChI-nyckel	DPKBAXPHAYBPRL-UHFFFAOYSA-M
LEDER	[I-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	369.38
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

Tetraethylammonium chloride

CAS: 56-34-8 Molekylformel: C8H20ClN Molekylvikt (g/mol): 165.71 MDL-nummer: MFCD00149992 InChI-nyckel: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: 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-namn: tetraetylazanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H20ClN
PubChem CID	5946
MDL-nummer	MFCD00149992
IUPAC-namn	tetraetylazanium;klorid
CAS	56-34-8
InChI-nyckel	YMBCJWGVCUEGHA-UHFFFAOYSA-M
LEDER	[Cl-].CC[N+](CC)(CC)CC
ChEBI	CHEBI:78161
Molekylvikt (g/mol)	165.71
Synonym	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

Tetrametylammoniumhydroxid, 25 % vikt/vikt aq. soln., elektronisk kvalitet, 99,9999 % (metallbas), Thermo Scientific Chemicals

CAS: 75-59-2 Molekylformel: C4H13NO Molekylvikt (g/mol): 91.154 MDL-nummer: MFCD00008280 InChI-nyckel: 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 IUPAC-namn: tetrametylazan;hydroxid LEDER: C[N+](C)(C)C.[OH-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H13NO
PubChem CID	60966
MDL-nummer	MFCD00008280
IUPAC-namn	tetrametylazan;hydroxid
CAS	75-59-2
InChI-nyckel	WGTYBPLFGIVFAS-UHFFFAOYSA-M
LEDER	C[N+](C)(C)C.[OH-]
Molekylvikt (g/mol)	91.154
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

(1-Hexadecyl)trimethylammonium bromide, 98%

CAS: 57-09-0 Molekylformel: C19H42BrN Molekylvikt (g/mol): 364.46 MDL-nummer: MFCD00011772 InChI-nyckel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 LEDER: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H42BrN
PubChem CID	5974
MDL-nummer	MFCD00011772
CAS	57-09-0
InChI-nyckel	LZZYPRNAOMGNLH-UHFFFAOYSA-M
LEDER	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
ChEBI	CHEBI:3567
Molekylvikt (g/mol)	364.46
Synonym	cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon

Tetraethylammonium bromide, 98%

CAS: 71-91-0 Molekylformel: C₈H₂₀BrN Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00011825 InChI-nyckel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-namn: tetraetylazan;bromid LEDER: CC[N+](CC)(CC)CC.[Br-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₂₀BrN
PubChem CID	6285
MDL-nummer	MFCD00011825
IUPAC-namn	tetraetylazan;bromid
CAS	71-91-0
InChI-nyckel	HWCKGOZZJDHMNC-UHFFFAOYSA-M
LEDER	CC[N+](CC)(CC)CC.[Br-]
Molekylvikt (g/mol)	210.16
Synonym	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro

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

CAS: 63449-41-2 Molekylformel: C21H38ClN Molekylvikt (g/mol): 339.99 MDL-nummer: MFCD00137276 InChI-nyckel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: 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-namn: bensyl-decyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H38ClN
PubChem CID	13762
MDL-nummer	MFCD00137276
IUPAC-namn	bensyl-decyl-dimetylazanium;klorid
CAS	63449-41-2
InChI-nyckel	JBIROUFYLSSYDX-UHFFFAOYSA-M
LEDER	[Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Molekylvikt (g/mol)	339.99
Synonym	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

Tetrametylammoniumhydroxid, 25 % i vatten, Thermo Scientific Chemicals

CAS: 75-59-2 | C₄H₁₃NO | 91.15 g/mol

Prissättning och tillgänglighet
Specifikationer

Formel vikt	91.15
IUPAC-namn	tetrametylazan;hydroxid
InChI-nyckel	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 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
Hälsofara 1	GHS-signalord: Fara
PubChem CID	60966
Förpackning	Plastflaska
Fieser	11,514
Linjär formel	(CH₃)₄NOH
Namnnotering	25% in Water
LEDER	C[N+](C)(C)C.[OH-]
RTECS-nummer	PA0875000
Molekylvikt (g/mol)	91.15
Molekylformel	C₄H₁₃NO
Densitet	1.014
MDL-nummer	MFCD00008280
Brytningsindex	1.3780 to 1.3840 (20°C, 589nm)
Viskositet	3.13 mPa.s (19°C)
Kokpunkt	102.0°C
Löslighetsinformation	Solubility in water: soluble.
Merck Index	15,9371
Fysisk form	Lösning
Färg	Färglös till gul
Flampunkt	>95°C
Smältpunkt	-25.0°C
CAS	7732-18-5
EINECS-nummer	200-882-9
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
Kemiskt namn eller material	Tetramethylammonium hydroxide
Procent renhet	23 to 27%
Beilstein	04,5

Acetylcholine chloride, 98+%

CAS: 60-31-1 Molekylformel: C7H16ClNO2 Molekylvikt (g/mol): 181.66 MDL-nummer: MFCD00011698 InChI-nyckel: 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-namn: 2-acetyloxietyl(trimetyl)azaniumklorid LEDER: CC(=O)OCC[N+](C)(C)C.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H16ClNO2
PubChem CID	6060
MDL-nummer	MFCD00011698
IUPAC-namn	2-acetyloxietyl(trimetyl)azaniumklorid
CAS	60-31-1
InChI-nyckel	JUGOREOARAHOCO-UHFFFAOYSA-M
LEDER	CC(=O)OCC[N+](C)(C)C.[Cl-]
ChEBI	CHEBI:2417
Molekylvikt (g/mol)	181.66
Synonym	acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride

Tetra-n-butylammoniumacetat, Thermo Scientific Chemicals

CAS: 10534-59-5 Molekylformel: C18H39NO2 Molekylvikt (g/mol): 301.52 MDL-nummer: MFCD00043208 InChI-nyckel: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: 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-namn: tetrabutylazanium;acetat LEDER: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H39NO2
PubChem CID	82707
MDL-nummer	MFCD00043208
IUPAC-namn	tetrabutylazanium;acetat
CAS	10534-59-5
InChI-nyckel	MCZDHTKJGDCTAE-UHFFFAOYSA-M
LEDER	CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	301.52
Synonym	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

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-vattenhaltig titrering, Thermo Scientific Chemicals

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-aq.titr., Acros Organics, kvantitet: 500 ml, förpackning: Glasflaska, färglös till gul, molekylvikt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500g/mL, EINECS-nummer: 216-148

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H37NO
Densitet	0.85
MDL-nummer	MFCD00009425
Formel vikt	259.47
IUPAC-namn	tetrabutylazanium;hydroxid
Brytningsindex	1.3775
InChI-nyckel	VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 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
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: insoluble
Fysisk form	Lösning
Färg	Färglös till gul
PubChem CID	2723671
Förpackning	Glasflaska
Flampunkt	4°C
Fieser	05,645; 11,500; 07,332
Linjär formel	[CH₃(CH₂)₃]₄NOH
CAS	67-56-1
LEDER	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	259.48
EINECS-nummer	218-147-6
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
Kemiskt namn eller material	Tetrabutylammonium hydroxide
Beilstein	04,II,634

Kampanjer är tillgängliga

Tetrametylammoniumvätesulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals

CAS: 80526-82-5 Molekylformel: C₄H₁₃NO₄S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00036149 InChI-nyckel: 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-namn: vätesulfat;tetrametylazanium LEDER: C[N+](C)(C)C.OS(=O)(=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₃NO₄S
PubChem CID	157340
MDL-nummer	MFCD00036149
IUPAC-namn	vätesulfat;tetrametylazanium
CAS	80526-82-5
InChI-nyckel	DWTYPCUOWWOADE-UHFFFAOYSA-M
LEDER	C[N+](C)(C)C.OS(=O)(=O)[O-]
Molekylvikt (g/mol)	171.21
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

Benzyltrimethylammonium chloride, 97%

CAS: 56-93-9 Molekylformel: C10H16ClN Molekylvikt (g/mol): 185.70 MDL-nummer: MFCD00011782 InChI-nyckel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-namn: bensyl(trimetyl)azanium;klorid LEDER: [Cl-].C[N+](C)(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16ClN
PubChem CID	5963
MDL-nummer	MFCD00011782
IUPAC-namn	bensyl(trimetyl)azanium;klorid
CAS	56-93-9
InChI-nyckel	KXHPPCXNWTUNSB-UHFFFAOYSA-M
LEDER	[Cl-].C[N+](C)(C)CC1=CC=CC=C1
Molekylvikt (g/mol)	185.70
Synonym	benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride

FÖREG
1
2
3
4
5
6
...
14
NÄSTA

Kvartära ammoniumsalter

Filtrerade sökresultat

Begränsa resultat