Kvartära ammoniumsalter
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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 |
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 |
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 |
Tetrametylammoniumhydroxid, 10 % i vatten, Thermo Scientific Chemicals
CAS: 75-59-2 | C4H13NO | 91.15 g/mol
| Formel vikt | 91.15 |
|---|---|
| IUPAC-namn | tetrametylazan;hydroxid |
| InChI-nyckel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediat |
| Hälsofara 2 | GHS H Statement Harmful if swallowed. Toxic in contact with skin. Causes severe skin burns and eye damage. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 60966 |
| Förpackning | Plastflaska |
| Fieser | 11,514 |
| Linjär formel | (CH3)4NOH |
| Namnnotering | 10% in Water |
| LEDER | C[N+](C)(C)C.[OH-] |
| RTECS-nummer | PA0875000 |
| Molekylvikt (g/mol) | 91.15 |
| Molekylformel | C4H13NO |
| Densitet | 1 |
| MDL-nummer | MFCD00008280 |
| Kokpunkt | 100.0°C |
| Löslighetsinformation | Solubility in water: soluble. |
| Merck Index | 15, 9371 |
| Fysisk form | Vätska |
| Färg | Färglös |
| CAS | 7732-18-5 |
| EINECS-nummer | 200-882-9 |
| 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 |
| TSCA | TSCA |
| Kemiskt namn eller material | Tetramethylammonium hydroxide |
| Procent renhet | 9.5 to 10.5% |
| Beilstein | 04, 50 |
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 |
Tetrabutylammoniumfosfat monobasiskt, 99 %, HPLC-kvalitet, Thermo Scientific Chemicals
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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 |
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 |
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 |
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 |
Tetrametylammoniumhydroxid, 25 % i vatten, Thermo Scientific Chemicals
CAS: 75-59-2 | C4H13NO | 91.15 g/mol
| Formel vikt | 91.15 |
|---|---|
| IUPAC-namn | tetrametylazan;hydroxid |
| InChI-nyckel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Rinse mouth. IF IN EYES: Rinse cautiously with water for several minutes. Remove con |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Toxic if swallowed. Fatal in contact with skin. Causes damage to organs. Causes damage to organs through prolonged or repeated exposure. Toxic to aquatic life w |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 60966 |
| Förpackning | Plastflaska |
| Fieser | 11,514 |
| Linjär formel | (CH3)4NOH |
| Namnnotering | 25% in Water |
| LEDER | C[N+](C)(C)C.[OH-] |
| RTECS-nummer | PA0875000 |
| Molekylvikt (g/mol) | 91.15 |
| Molekylformel | C4H13NO |
| Densitet | 1.014 |
| MDL-nummer | MFCD00008280 |
| Brytningsindex | 1.3780 to 1.3840 (20°C, 589nm) |
| Viskositet | 3.13 mPa.s (19°C) |
| Kokpunkt | 102.0°C |
| Löslighetsinformation | Solubility in water: soluble. |
| Merck Index | 15,9371 |
| Fysisk form | Lösning |
| Färg | Färglös till gul |
| Flampunkt | >95°C |
| Smältpunkt | -25.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 200-882-9 |
| 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 |
| TSCA | TSCA |
| Kemiskt namn eller material | Tetramethylammonium hydroxide |
| Procent renhet | 23 to 27% |
| Beilstein | 04,5 |
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 |
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 |
Decyltrimetylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 2082-84-0 Molekylformel: C13H30BrN Molekylvikt (g/mol): 280.29 MDL-nummer: MFCD00041973 InChI-nyckel: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC-namn: decyl(trimetyl)azanium;bromid LEDER: [Br-].CCCCCCCCCC[N+](C)(C)C
| Molekylformel | C13H30BrN |
|---|---|
| PubChem CID | 16388 |
| MDL-nummer | MFCD00041973 |
| IUPAC-namn | decyl(trimetyl)azanium;bromid |
| CAS | 2082-84-0 |
| InChI-nyckel | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:295756 |
| Molekylvikt (g/mol) | 280.29 |
| Synonym | decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide |