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.

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Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Molekylformel: C₁₆H₃₆BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: 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-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Specifikationer

Molekylformel	C₁₆H₃₆BrN
PubChem CID	74236
MDL-nummer	MFCD00011633
IUPAC-namn	tetrabutylazanium;bromid
CAS	1643-19-2
InChI-nyckel	JRMUNVKIHCOMHV-UHFFFAOYSA-M
LEDER	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
ChEBI	CHEBI:51993
Molekylvikt (g/mol)	322.36
Synonym	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r

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

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Tetrahexylammonium Bromide, 99%

CAS: 4328-13-6 Molekylformel: C24H52BrN Molekylvikt (g/mol): 434.59 MDL-nummer: MFCD00011858 InChI-nyckel: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC-namn: tetrahexylazanium;bromid LEDER: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H52BrN
PubChem CID	78026
MDL-nummer	MFCD00011858
IUPAC-namn	tetrahexylazanium;bromid
CAS	4328-13-6
InChI-nyckel	SYZCZDCAEVUSPM-UHFFFAOYSA-M
LEDER	[Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Molekylvikt (g/mol)	434.59
Synonym	tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1

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L(-)-karnitinhydroklorid, 98 %, Thermo Scientific Chemicals

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Choline Chloride, 99%

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

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Acetylcholine Chloride, 99%

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

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

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

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Specifikationer

Formel vikt	259.46
IUPAC-namn	tetrabutylazanium;hydroxid
InChI-nyckel	VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Hälsofara 1	GHS-signalord: Fara
PubChem CID	2723671
Förpackning	Plastflaska
Fieser	05,645; 11,500
Linjär formel	[CH₃(CH₂)₃]₄NOH
Namnnotering	40 wt.% Solution in Water
LEDER	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	259.48
Molekylformel	C16H37NO
Densitet	0.995
MDL-nummer	MFCD00009425
Kokpunkt	>100.0°C
Löslighetsinformation	Solubility in water: soluble.
Fysisk form	Kristaller eller pulver
Färg	Vitt till gult
CAS	7732-18-5
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
Procent renhet	38 to 42% (Total base)
Beilstein	04, II, 634

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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 hydrogen sulfate, 98%

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: 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-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H37NO4S
PubChem CID	94433
MDL-nummer	MFCD00011637
IUPAC-namn	vätesulfat;tetrabutylazanium
CAS	32503-27-8
InChI-nyckel	SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	339.54
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

Tetramethylammonium chloride, 98+%

CAS: 75-57-0 Molekylformel: C₄H₁₂ClN Molekylvikt (g/mol): 109.6 MDL-nummer: MFCD00011628 InChI-nyckel: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC-namn: tetrametylazanium;klorid LEDER: C[N+](C)(C)C.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₂ClN
PubChem CID	6379
MDL-nummer	MFCD00011628
IUPAC-namn	tetrametylazanium;klorid
CAS	75-57-0
InChI-nyckel	OKIZCWYLBDKLSU-UHFFFAOYSA-M
LEDER	C[N+](C)(C)C.[Cl-]
ChEBI	CHEBI:7070
Molekylvikt (g/mol)	109.6
Synonym	tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl

Tetrabutylammoniumhydroxid, 40 viktprocent lösning i metanol, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

Formel vikt	259.46
IUPAC-namn	tetrabutylazanium;hydroxid
InChI-nyckel	VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
Hälsofara 2	GHS H Statement Toxic in contact with skin. Toxic if swallowed. Causes severe skin burns and eye damage. Toxic if inhaled. Causes damage to organs. Highly flammable liquid and vapor.
Hälsofara 1	GHS-signalord: Fara
PubChem CID	2723671
Förpackning	Glasflaska
Fieser	05,645; 11,500
Linjär formel	[CH₃(CH₂)₃]₄NOH
Namnnotering	40 wt.% solution in methanol
LEDER	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	259.48
Molekylformel	C16H37NO
Densitet	0.91
MDL-nummer	MFCD00009425
Kokpunkt	65.0°C
Löslighetsinformation	Solubility in water: soluble
Fysisk form	Lösning
Färg	Färglös till gul
Flampunkt	12°C
Smältpunkt	-98.0°C
CAS	67-56-1
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
Procent renhet	≥40%
Beilstein	04, II, 634

Tetrabutylammonium hydrogen sulfate, 99%, extra pure

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H37NO4S
PubChem CID	94433
MDL-nummer	MFCD00011637
IUPAC-namn	vätesulfat;tetrabutylazanium
CAS	32503-27-8
InChI-nyckel	SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	339.54
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

Tetrabutylammonium fluoride trihydrate, 99%

CAS: 87749-50-6 Molekylformel: C₁₆H₃₆FN·₃H₂O Molekylvikt (g/mol): 315.51 MDL-nummer: MFCD00149981 InChI-nyckel: 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-namn: tetrabutylazanium;fluorid;trihydrat LEDER: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₃₆FN·₃H₂O
PubChem CID	11726816
MDL-nummer	MFCD00149981
IUPAC-namn	tetrabutylazanium;fluorid;trihydrat
CAS	87749-50-6
InChI-nyckel	VEPTXBCIDSFGBF-UHFFFAOYSA-M
LEDER	CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
Molekylvikt (g/mol)	315.51
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

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Tetraheptylammonium bromide, 99%

CAS: 4368-51-8 Molekylformel: C₂₈H₆₀BrN Molekylvikt (g/mol): 490.69 MDL-nummer: MFCD00011861 InChI-nyckel: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC-namn: tetraheptylazanium;bromid LEDER: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₈H₆₀BrN
PubChem CID	78073
MDL-nummer	MFCD00011861
IUPAC-namn	tetraheptylazanium;bromid
CAS	4368-51-8
InChI-nyckel	YQIVQBMEBZGFBY-UHFFFAOYSA-M
LEDER	CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
Molekylvikt (g/mol)	490.69
Synonym	tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1-

Tetrametylammoniumhydroxidpentahydrat, 98 %, Thermo Scientific Chemicals

CAS: 10424-65-4 Molekylformel: C4H23NO6 Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00149566 InChI-nyckel: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC-namn: tetrametylazan;hydroxid;pentahydrat LEDER: O.O.O.O.O.[OH-].C[N+](C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H23NO6
PubChem CID	82620
MDL-nummer	MFCD00149566
IUPAC-namn	tetrametylazan;hydroxid;pentahydrat
CAS	10424-65-4
InChI-nyckel	MYXKPFMQWULLOH-UHFFFAOYSA-M
LEDER	O.O.O.O.O.[OH-].C[N+](C)(C)C
Molekylvikt (g/mol)	181.23
Synonym	tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm

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Kvartära ammoniumsalter

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