Kvartära ammoniumsalter
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Filtrerade sökresultat
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 |
Tetrametylammoniumvätesulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals
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CAS: 80526-82-5 Molekylformel: C4H13NO4S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00036149 InChI-nyckel: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC-namn: vätesulfat;tetrametylazanium LEDER: C[N+](C)(C)C.OS(=O)(=O)[O-]
| Molekylformel | C4H13NO4S |
|---|---|
| PubChem CID | 157340 |
| MDL-nummer | MFCD00036149 |
| IUPAC-namn | vätesulfat;tetrametylazanium |
| CAS | 80526-82-5 |
| InChI-nyckel | DWTYPCUOWWOADE-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 171.21 |
| Synonym | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
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
| 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 |
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
| 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 |
Hexadecyltrimetylammoniumklorid, 97 %, Thermo Scientific Chemicals
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 |
Tetra-n-butylammoniumacetat, Thermo Scientific Chemicals
CAS: 10534-59-5 Molekylformel: C18H39NO2 Molekylvikt (g/mol): 301.52 MDL-nummer: MFCD00043208 InChI-nyckel: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC-namn: tetrabutylazanium;acetat LEDER: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C18H39NO2 |
|---|---|
| PubChem CID | 82707 |
| MDL-nummer | MFCD00043208 |
| IUPAC-namn | tetrabutylazanium;acetat |
| CAS | 10534-59-5 |
| InChI-nyckel | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| LEDER | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 301.52 |
| Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
Tetraetylammoniumbromid, 99+%, Thermo Scientific Chemicals
CAS: 71-91-0 Molekylformel: C8H20BrN Molekylvikt (g/mol): 210.16 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 |
| 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 |
Bensyltrimetylammoniumklorid, 98+%, Thermo Scientific Chemicals
CAS: 56-93-9 Molekylformel: C10H16ClN Molekylvikt (g/mol): 185.70 MDL-nummer: MFCD00011782 InChI-nyckel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-namn: bensyl(trimetyl)azanium;klorid LEDER: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| Molekylformel | C10H16ClN |
|---|---|
| PubChem CID | 5963 |
| MDL-nummer | MFCD00011782 |
| IUPAC-namn | bensyl(trimetyl)azanium;klorid |
| CAS | 56-93-9 |
| InChI-nyckel | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 185.70 |
| Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
Tetra-n-butylammoniumbromid, 98+%, Thermo Scientific Chemicals
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 |
Tetrametylammoniumhydroxidpentahydrat, 97 %, 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
| 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 |
Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals
CAS: 139-08-2 Molekylformel: C23H42ClN Molekylvikt (g/mol): 368.05 MDL-nummer: MFCD00011771 InChI-nyckel: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 LEDER: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Molekylformel | C23H42ClN |
|---|---|
| PubChem CID | 8755 |
| MDL-nummer | MFCD00011771 |
| CAS | 139-08-2 |
| InChI-nyckel | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 368.05 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
Tetra-n-butylammoniumdivätetrifluorid, tech. 90 %, Thermo Scientific Chemicals
CAS: 99337-56-1 Molekylformel: C16H38F3N Molekylvikt (g/mol): 301.48 MDL-nummer: MFCD00145365 InChI-nyckel: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC-namn: tetrabutylazanium;fluorid;dihydrofluorid LEDER: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H38F3N |
|---|---|
| PubChem CID | 11748636 |
| MDL-nummer | MFCD00145365 |
| IUPAC-namn | tetrabutylazanium;fluorid;dihydrofluorid |
| CAS | 99337-56-1 |
| InChI-nyckel | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| LEDER | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 301.48 |
| Synonym | tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride |
Didodecyldimetylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 3282-73-3 Molekylformel: C26H56BrN Molekylvikt (g/mol): 462.64 MDL-nummer: MFCD00041969 InChI-nyckel: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC-namn: didodecyl(dimetyl)azanium;bromid LEDER: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
| Molekylformel | C26H56BrN |
|---|---|
| PubChem CID | 18669 |
| MDL-nummer | MFCD00041969 |
| IUPAC-namn | didodecyl(dimetyl)azanium;bromid |
| CAS | 3282-73-3 |
| InChI-nyckel | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
| LEDER | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
| Molekylvikt (g/mol) | 462.64 |
| Synonym | didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 |
Kolinbitartrat, 97 %, Thermo Scientific Chemicals
CAS: 87-67-2 Molekylformel: C5H14NO·C4H5O6 Molekylvikt (g/mol): 253.25 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 | C5H14NO·C4H5O6 |
|---|---|
| PubChem CID | 10198924 |
| 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) | 253.25 |
| 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 |