Kvartära ammoniumsalter
- (1)
- (10)
- (30)
- (1)
- (14)
- (1)
- (1)
- (33)
- (1)
- (4)
- (96)
- (15)
- (9)
- (6)
- (7)
- (1)
- (4)
- (3)
- (8)
- (94)
- (7)
- (3)
- (27)
- (12)
- (6)
- (5)
- (3)
- (1)
- (1)
- (1)
- (69)
- (5)
- (1)
- (1)
- (36)
- (2)
- (8)
- (58)
- (13)
- (8)
- (3)
- (3)
- (4)
- (1)
- (7)
- (4)
- (4)
- (20)
- (14)
- (2)
- (1)
- (3)
- (6)
- (3)
- (4)
- (3)
- (10)
- (3)
- (3)
- (2)
- (2)
- (2)
- (9)
- (11)
- (3)
- (8)
- (6)
- (6)
- (11)
- (3)
- (7)
- (2)
- (3)
- (7)
- (8)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (6)
- (3)
- (5)
- (3)
- (35)
- (3)
- (9)
- (2)
- (4)
- (4)
- (3)
- (3)
- (4)
- (7)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (4)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (5)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (7)
- (14)
- (2)
- (18)
- (7)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (8)
- (2)
- (7)
- (1)
- (3)
- (1)
- (3)
- (5)
- (10)
- (1)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (9)
- (14)
- (2)
- (3)
- (3)
- (2)
- (1)
- (30)
- (2)
- (2)
- (16)
- (36)
- (1)
- (3)
- (2)
- (4)
- (3)
- (4)
- (3)
- (4)
- (4)
- (2)
- (3)
- (4)
- (2)
- (13)
- (7)
- (31)
- (3)
- (118)
- (10)
- (3)
- (64)
- (22)
- (6)
- (2)
- (4)
- (4)
- (1)
- (2)
- (8)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (4)
- (2)
- (7)
- (19)
- (6)
- (51)
- (19)
- (1)
- (13)
- (5)
- (43)
- (5)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (48)
- (2)
- (1)
- (2)
- (6)
- (4)
- (13)
- (4)
- (3)
- (7)
- (13)
- (7)
- (1)
- (1)
Filtrerade sökresultat
(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 |
Tetraheptylammoniumbromid, 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-]
| 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- |
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 |
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 |
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 |
Tetrabutylammoniumfosfat monobasiskt, 99 %, HPLC-klass
Greener Choice-produkt
Denna produkt har verifierade hållbarhetsegenskaper baserat på erkänd information från tredje part.
Läs mer om programmet Greener Choice
Denna produkt har verifierade hållbarhetsegenskaper baserat på erkänd information från tredje part.
Läs mer om programmet Greener Choice
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 |
Acetylkolinklorid, 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-]
| 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-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 |
Tetraetylammoniumtetrafluoroborat, 99 %
CAS: 429-06-1 Molekylformel: C8H20BF4N Molekylvikt (g/mol): 217.06 MDL-nummer: MFCD00011827 InChI-nyckel: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC-namn: tetraetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| Molekylformel | C8H20BF4N |
|---|---|
| PubChem CID | 2724277 |
| MDL-nummer | MFCD00011827 |
| IUPAC-namn | tetraetylazanium;tetrafluorborat |
| CAS | 429-06-1 |
| InChI-nyckel | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Molekylvikt (g/mol) | 217.06 |
| Synonym | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
Kolinbitartrat, 98+%
CAS: 87-67-2 Molekylformel: C9H19NO7 Molekylvikt (g/mol): 253.251 MDL-nummer: MFCD00036332 InChI-nyckel: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC-namn: 2-hydroxietyl(trimetyl)azanium;2,3,4-trihydroxi-4-oxobutanoat LEDER: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
| Molekylformel | C9H19NO7 |
|---|---|
| PubChem CID | 10198924 |
| MDL-nummer | MFCD00036332 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azanium;2,3,4-trihydroxi-4-oxobutanoat |
| CAS | 87-67-2 |
| InChI-nyckel | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
| Molekylvikt (g/mol) | 253.251 |
| Synonym | choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
Tetra-n-butylammoniumbromid, 98+%
CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.375 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) | 322.375 |
| Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
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 |