Kvartära ammoniumsalter
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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
| 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 |
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-]
| 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 |
Tetra-n-butylammonium hydroxide, 1.0M aq. soln.
CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 IUPAC-namn: tetrabutylazanium;hydroxid LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H37NO |
|---|---|
| PubChem CID | 2723671 |
| MDL-nummer | MFCD00009425 |
| IUPAC-namn | tetrabutylazanium;hydroxid |
| CAS | 2052-49-5 |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| 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 |
(1-Hexadecyl)trimethylammonium chloride, 96%
CAS: 112-02-7 Molekylformel: C19H42ClN Molekylvikt (g/mol): 320.00 MDL-nummer: MFCD00011773 InChI-nyckel: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC-namn: hexadecyl(trimetyl)azanium;klorid LEDER: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Molekylformel | C19H42ClN |
|---|---|
| PubChem CID | 8154 |
| MDL-nummer | MFCD00011773 |
| IUPAC-namn | hexadecyl(trimetyl)azanium;klorid |
| CAS | 112-02-7 |
| InChI-nyckel | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:53581 |
| Molekylvikt (g/mol) | 320.00 |
| Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
Benzalkonium chloride
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
| 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 |
Tetra-n-propylammonium hydroxide, 40% w/w aq. soln.
CAS: 4499-86-9 Molekylformel: C12H29NO Molekylvikt (g/mol): 203.37 MDL-nummer: MFCD00009360 InChI-nyckel: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC-namn: tetrapropylazan;hydroxid LEDER: [OH-].CCC[N+](CCC)(CCC)CCC
| Molekylformel | C12H29NO |
|---|---|
| PubChem CID | 20586 |
| MDL-nummer | MFCD00009360 |
| IUPAC-namn | tetrapropylazan;hydroxid |
| CAS | 4499-86-9 |
| InChI-nyckel | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| LEDER | [OH-].CCC[N+](CCC)(CCC)CCC |
| Molekylvikt (g/mol) | 203.37 |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
Metakolinklorid, 100,4 %, MP Biomedicals™
CAS: 62-51-1 Molekylformel: C8H18ClNO2 Molekylvikt (g/mol): 195.687 MDL-nummer: MFCD00011817 InChI-nyckel: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC-namn: 2-acetyloxipropyl(trimetyl)azaniumklorid LEDER: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| Molekylformel | C8H18ClNO2 |
|---|---|
| PubChem CID | 6114 |
| MDL-nummer | MFCD00011817 |
| IUPAC-namn | 2-acetyloxipropyl(trimetyl)azaniumklorid |
| CAS | 62-51-1 |
| InChI-nyckel | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| LEDER | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| ChEBI | CHEBI:50142 |
| Molekylvikt (g/mol) | 195.687 |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
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-]
| 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 |
Tetramethylammonium hydroxide, 25% w/w in methanol
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-]
| 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 |
Tetraethylammonium hydroxide, 25% w/w in methanol
CAS: 77-98-5 Molekylformel: C8H21NO Molekylvikt (g/mol): 147.26 MDL-nummer: MFCD00009024 InChI-nyckel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: 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-namn: tetraetylazan;hydroxid LEDER: [OH-].CC[N+](CC)(CC)CC
| Molekylformel | C8H21NO |
|---|---|
| PubChem CID | 6509 |
| MDL-nummer | MFCD00009024 |
| IUPAC-namn | tetraetylazan;hydroxid |
| CAS | 77-98-5 |
| InChI-nyckel | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| LEDER | [OH-].CC[N+](CC)(CC)CC |
| Molekylvikt (g/mol) | 147.26 |
| Synonym | 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 |
Tetra-n-butylammonium tribromide, 98%
CAS: 38932-80-8 Molekylformel: C48H108Br3N3 Molekylvikt (g/mol): 967.125 MDL-nummer: MFCD00012110 InChI-nyckel: 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-namn: tetrabutylazanium;tribromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| Molekylformel | C48H108Br3N3 |
|---|---|
| PubChem CID | 23500184 |
| MDL-nummer | MFCD00012110 |
| IUPAC-namn | tetrabutylazanium;tribromid |
| CAS | 38932-80-8 |
| InChI-nyckel | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Molekylvikt (g/mol) | 967.125 |
| Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
Tetraetylammoniumhydroxid, 35 % w/w aq. soln., Thermo Scientific Chemicals
CAS: 77-98-5 Molekylformel: C8H21NO Molekylvikt (g/mol): 147.26 MDL-nummer: MFCD00009024 InChI-nyckel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: 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-namn: tetraetylazan;hydroxid LEDER: [OH-].CC[N+](CC)(CC)CC
| Molekylformel | C8H21NO |
|---|---|
| PubChem CID | 6509 |
| MDL-nummer | MFCD00009024 |
| IUPAC-namn | tetraetylazan;hydroxid |
| CAS | 77-98-5 |
| InChI-nyckel | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| LEDER | [OH-].CC[N+](CC)(CC)CC |
| Molekylvikt (g/mol) | 147.26 |
| Synonym | 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 |
Tetraethylammonium hexafluorophosphate, 98%
CAS: 429-07-2 Molekylformel: C8H20F6NP Molekylvikt (g/mol): 275.219 MDL-nummer: MFCD00043179 InChI-nyckel: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonym: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- PubChem CID: 9885 IUPAC-namn: tetraetylazanium;hexafluorfosfat LEDER: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
| Molekylformel | C8H20F6NP |
|---|---|
| PubChem CID | 9885 |
| MDL-nummer | MFCD00043179 |
| IUPAC-namn | tetraetylazanium;hexafluorfosfat |
| CAS | 429-07-2 |
| InChI-nyckel | KLKUOIXSIDDDCN-UHFFFAOYSA-N |
| LEDER | CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 275.219 |
| Synonym | tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- |
Tetra-n-propylammoniumklorid, 99+%, Thermo Scientific Chemicals
CAS: 5810-42-4 Molekylformel: C12H28ClN Molekylvikt (g/mol): 221.813 MDL-nummer: MFCD00038729 InChI-nyckel: 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-namn: tetrapropylazanium;klorid LEDER: CCC[N+](CCC)(CCC)CCC.[Cl-]
| Molekylformel | C12H28ClN |
|---|---|
| PubChem CID | 79880 |
| MDL-nummer | MFCD00038729 |
| IUPAC-namn | tetrapropylazanium;klorid |
| CAS | 5810-42-4 |
| InChI-nyckel | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| LEDER | CCC[N+](CCC)(CCC)CCC.[Cl-] |
| Molekylvikt (g/mol) | 221.813 |
| 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 |