Kvartära ammoniumsalter
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Filtrerade sökresultat
Kolinklorid, 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
| 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 |
Tetrabutylammoniumklorid, 95 %, Tech innehåller också bromid
CAS: 1112-67-0 Molekylformel: C16H36ClN Molekylvikt (g/mol): 277.92 MDL-nummer: MFCD00011635 InChI-nyckel: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC-namn: tetrabutylazanium;klorid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| Molekylformel | C16H36ClN |
|---|---|
| PubChem CID | 70681 |
| MDL-nummer | MFCD00011635 |
| IUPAC-namn | tetrabutylazanium;klorid |
| CAS | 1112-67-0 |
| InChI-nyckel | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| LEDER | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| ChEBI | CHEBI:51988 |
| Molekylvikt (g/mol) | 277.92 |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
(1-hexadecyl)trimetylammoniumbromid, 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
| 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 |
Myristyltrimmetylammoniumbromid, 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
| 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 |
Tetrametylammoniumacetat, teknik. 90 %
CAS: 10581-12-1 Molekylformel: C6H15NO2 Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00011630 InChI-nyckel: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC-namn: tetrametylazaniumacetat LEDER: CC([O-])=O.C[N+](C)(C)C
| Molekylformel | C6H15NO2 |
|---|---|
| PubChem CID | 82741 |
| MDL-nummer | MFCD00011630 |
| IUPAC-namn | tetrametylazaniumacetat |
| CAS | 10581-12-1 |
| InChI-nyckel | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| LEDER | CC([O-])=O.C[N+](C)(C)C |
| Molekylvikt (g/mol) | 133.19 |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
Tetraetylammoniumhydroxid, 35 % vikt av soln.
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 |
Kolinklorid, 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
| 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 |
Tetrabutylammoniumbromid, 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-]
| 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 |
L-Karnitin, 98+%
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 |
Tetra-n-butylammoniumhexafluorfosfat, 98 %
CAS: 3109-63-5 Molekylformel: C16H36F6NP Molekylvikt (g/mol): 387.44 MDL-nummer: MFCD00011748 InChI-nyckel: 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 LEDER: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36F6NP |
|---|---|
| PubChem CID | 165075 |
| MDL-nummer | MFCD00011748 |
| CAS | 3109-63-5 |
| InChI-nyckel | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 387.44 |
| 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 |
Tetrabutylammoniumfosfat monobasiskt, 99 %, HPLC-klass
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CAS: 5574-97-0 Molekylformel: C16H38NO4P Molekylvikt (g/mol): 339.46 MDL-nummer: MFCD00064526 InChI-nyckel: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC-namn: divätefosfat;tetrabutylazanium LEDER: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H38NO4P |
|---|---|
| PubChem CID | 2735142 |
| MDL-nummer | MFCD00064526 |
| IUPAC-namn | divätefosfat;tetrabutylazanium |
| CAS | 5574-97-0 |
| InChI-nyckel | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| LEDER | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 339.46 |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
Tetraetylammoniumbromid, 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 |
Tetrabutylammoniumtetrafluoroborat, 98 %
CAS: 429-42-5 Molekylformel: C16H36BF4N Molekylvikt (g/mol): 329.27 MDL-nummer: MFCD00011634 InChI-nyckel: 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-namn: tetrabutylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36BF4N |
|---|---|
| PubChem CID | 67932 |
| MDL-nummer | MFCD00011634 |
| IUPAC-namn | tetrabutylazanium;tetrafluorborat |
| CAS | 429-42-5 |
| InChI-nyckel | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 329.27 |
| 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; |