Kvaternære ammoniumsalte

Ammoniumsalte, hvor et nitrogenatom (med en +1 formel ladning) har fire carbon-nitrogen enkeltbindinger; dette nitrogen kunne være bundet til fire funktionelle grupper indeholdende carbon.

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1 – 15 af 230 Resultater

Myristyltrimethylammoniumbromid, 99%

CAS: 1119-97-7 Molekylær formel: C17H38BrN Molekylvægt (g/mol): 336.40 MDL nummer: MFCD00011770 InChI nøgle: 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 navn: trimethyl(tetradecyl)azanium;bromid SMIL: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011770
PubChem CID	14250
Molekylvægt (g/mol)	336.40
CAS	1119-97-7
ChEBI	CHEBI:3565
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
SMIL	[Br-].CCCCCCCCCCCCCC[N+](C)(C)C
IUPAC navn	trimethyl(tetradecyl)azanium;bromid
InChI nøgle	CXRFDZFCGOPDTD-UHFFFAOYSA-M
Molekylær formel	C17H38BrN

Kampagner er tilgængelige

(1-Hexadecyl)trimethylammoniumbromid, 98 %

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

Pris og tilgængelighed
Tekniske data

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

Tetrabutylammoniumhydroxid, titrant (0,4 M i H ₂ O), HPLC-kvalitet, J.T. Baker™

Pris og tilgængelighed

Kampagner er tilgængelige

Cholinchlorid, 99%

CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: 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 navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011721
PubChem CID	6209
Molekylvægt (g/mol)	139.62
CAS	67-48-1
ChEBI	CHEBI:133341
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL	[Cl-].C[N+](C)(C)CCO
IUPAC navn	2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel	C5H14ClNO

MDL nummer	MFCD00011721
PubChem CID	6209
Molekylvægt (g/mol)	139.62
CAS	67-48-1
ChEBI	CHEBI:133341
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL	[Cl-].C[N+](C)(C)CCO
IUPAC navn	2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel	C5H14ClNO

Tetrabutylammoniumbromid, 99+%

CAS: 1643-19-2 Molekylær formel: C₁₆H₃₆BrN Molekylvægt (g/mol): 322.36 MDL nummer: MFCD00011633 InChI nøgle: 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 navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

L-Carnitine, 98+%

CAS: 541-15-1 Molekylær formel: C7H15NO3 Molekylvægt (g/mol): 161.201 MDL nummer: MFCD00038747 InChI nøgle: 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 navn: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoat SMIL: C[N+](C)(C)CC(CC(=O)[O-])O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038747
PubChem CID	10917
Molekylvægt (g/mol)	161.201
CAS	541-15-1
ChEBI	CHEBI:16347
Synonym	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
SMIL	C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC navn	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoat
InChI nøgle	PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molekylær formel	C7H15NO3

Tetra-n-butylammoniumhexafluorfosfat, 98%

CAS: 3109-63-5 Molekylær formel: C16H36F6NP Molekylvægt (g/mol): 387.44 MDL nummer: MFCD00011748 InChI nøgle: 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 SMIL: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011748
PubChem CID	165075
Molekylvægt (g/mol)	387.44
CAS	3109-63-5
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
SMIL	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI nøgle	BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molekylær formel	C16H36F6NP

Kampagner er tilgængelige

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

Pris og tilgængelighed

Tetrabutylammoniumtetrafluoroborat, 98%

CAS: 429-42-5 Molekylær formel: C16H36BF4N Molekylvægt (g/mol): 329.27 MDL nummer: MFCD00011634 InChI nøgle: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC navn: tetrabutylazanium;tetrafluorborat SMIL: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011634
PubChem CID	67932
Molekylvægt (g/mol)	329.27
CAS	429-42-5
Synonym	tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4;
SMIL	F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn	tetrabutylazanium;tetrafluorborat
InChI nøgle	NNZZSJSQYOFZAM-UHFFFAOYSA-N
Molekylær formel	C16H36BF4N

Tetraethylammoniumbromid, 98%

CAS: 71-91-0 Molekylær formel: C₈H₂₀BrN Molekylvægt (g/mol): 210.16 MDL nummer: MFCD00011825 InChI nøgle: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC navn: tetraethylazanium;bromid SMIL: CC[N+](CC)(CC)CC.[Br-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011825
PubChem CID	6285
Molekylvægt (g/mol)	210.16
CAS	71-91-0
Synonym	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
SMIL	CC[N+](CC)(CC)CC.[Br-]
IUPAC navn	tetraethylazanium;bromid
InChI nøgle	HWCKGOZZJDHMNC-UHFFFAOYSA-M
Molekylær formel	C₈H₂₀BrN

Tetraethylammoniumchlorid

CAS: 56-34-8 Molekylær formel: C8H20ClN Molekylvægt (g/mol): 165.71 MDL nummer: MFCD00149992 InChI nøgle: 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 navn: tetraethylazanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149992
PubChem CID	5946
Molekylvægt (g/mol)	165.71
CAS	56-34-8
ChEBI	CHEBI:78161
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
SMIL	[Cl-].CC[N+](CC)(CC)CC
IUPAC navn	tetraethylazanium;chlorid
InChI nøgle	YMBCJWGVCUEGHA-UHFFFAOYSA-M
Molekylær formel	C8H20ClN

Tetrabutylammoniumhydroxid, 40 vægtprocent opløsning i methanol

CAS: 2052-49-5 | C16H37NO | 259,48 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009425
Lineær formel	[CH₃(CH₂)₃]₄NOH
Sundhedsfare 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
Sundhedsfare 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.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	259.46
Emballage	Glasflaske
Procent renhed	≥40%
IUPAC navn	tetrabutylazanium;hydroxid
Navn note	40 vægtprocent opløsning i methanol
PubChem CID	2723671
Molekylvægt (g/mol)	259.48
Tæthed	0.9100g/mL
Fieser	05,645; 11,500
Smeltepunkt	-98,0 °C
SMIL	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Kogepunkt	65,0 °C
Flammepunkt	12 °C
InChI nøgle	VDZOOKBUILJEDG-UHFFFAOYSA-M
Kemisk navn eller materiale	Tetrabutylammonium hydroxide
Specifik vægtfylde	0.91
Opløselighedsinformation	Opløselighed i vand: opløselig
Fysisk form	Løsning
Farve	Farveløs til gul
EINECS nummer	218-147-6
CAS	67-56-1
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
Beilstein	04, II, 634
Molekylær formel	C16H37NO

Tetrabutylammoniumhydroxid, 0,1N sol. i toluen/methanol for ikke-aq.titr.

Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/methanol for ikke-aq.titr., Mængde: 500 ml, Emballage: Glasflaske, farveløs til gul, molekylvægt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500 g/ml, EINECS-tal: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259,48 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009425
Lineær formel	[CH₃(CH₂)₃]₄NOH
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	259.47
Emballage	Glasflaske
IUPAC navn	tetrabutylazanium;hydroxid
Brydningsindeks	1.3775
PubChem CID	2723671
Molekylvægt (g/mol)	259.48
Tæthed	0.8500g/mL
Fieser	05,645; 11,500; 07,332
SMIL	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Flammepunkt	4 °C
InChI nøgle	VDZOOKBUILJEDG-UHFFFAOYSA-M
Kemisk navn eller materiale	Tetrabutylammonium hydroxide
Specifik vægtfylde	0.85
Opløselighedsinformation	Opløselighed i vand: uopløselig
Fysisk form	Løsning
Farve	Farveløs til gul
EINECS nummer	218-147-6
CAS	67-56-1
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
Beilstein	04,II,634
Molekylær formel	C16H37NO

Tetrabutylammoniumhydrogensulfat, 99%, ekstra rent

CAS: 32503-27-8 Molekylær formel: C16H37NO4S Molekylvægt (g/mol): 339.54 MDL nummer: MFCD00011637 InChI nøgle: 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 navn: hydrogensulfat;tetrabutylazanium SMIL: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011637
PubChem CID	94433
Molekylvægt (g/mol)	339.54
CAS	32503-27-8
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
SMIL	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn	hydrogensulfat;tetrabutylazanium
InChI nøgle	SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molekylær formel	C16H37NO4S

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Kvaternære ammoniumsalte

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