Kvartära ammoniumsalter
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Filtrerade sökresultat
Tetrahexylammonium Bromide, 99%
CAS: 4328-13-6 Molekylformel: C24H52BrN Molekylvikt (g/mol): 434.59 MDL-nummer: MFCD00011858 InChI-nyckel: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC-namn: tetrahexylazanium;bromid LEDER: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| Molekylformel | C24H52BrN |
|---|---|
| PubChem CID | 78026 |
| MDL-nummer | MFCD00011858 |
| IUPAC-namn | tetrahexylazanium;bromid |
| CAS | 4328-13-6 |
| InChI-nyckel | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Molekylvikt (g/mol) | 434.59 |
| Synonym | tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 |
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 |
Tetrabutylammonium bromide, 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 |
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 |
Acetylcholine Chloride, 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 |
Choline chloride, 98+% (dry basis)
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 LEDER: [Cl-].C[N+](C)(C)CCO
| Molekylformel | C5H14ClNO |
|---|---|
| PubChem CID | 6209 |
| MDL-nummer | MFCD00011721 |
| 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, 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 |
Myristyltrimethylammonium bromide, 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 |
Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Formel vikt | 259.46 |
|---|---|
| IUPAC-namn | tetrabutylazanium;hydroxid |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 2723671 |
| Förpackning | Plastflaska |
| Fieser | 05,645; 11,500 |
| Linjär formel | [CH3(CH2)3]4NOH |
| Namnnotering | 40 wt.% Solution in Water |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| Molekylformel | C16H37NO |
| Densitet | 0.995 |
| MDL-nummer | MFCD00009425 |
| Kokpunkt | >100.0°C |
| Löslighetsinformation | Solubility in water: soluble. |
| Fysisk form | Kristaller eller pulver |
| Färg | Vitt till gult |
| CAS | 7732-18-5 |
| EINECS-nummer | 218-147-6 |
| 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 |
| Kemiskt namn eller material | Tetrabutylammonium hydroxide |
| Procent renhet | 38 to 42% (Total base) |
| Beilstein | 04, II, 634 |
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 |
Choline Chloride, 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 |
Tetrabutylammonium fluoride, 75% solution in water
CAS: 429-41-4 Molekylformel: C16H36FN Molekylvikt (g/mol): 261.47 MDL-nummer: MFCD00011747 InChI-nyckel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 LEDER: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| Molekylformel | C16H36FN |
|---|---|
| PubChem CID | 2724141 |
| MDL-nummer | MFCD00011747 |
| CAS | 429-41-4 |
| InChI-nyckel | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| LEDER | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| ChEBI | CHEBI:51990 |
| Molekylvikt (g/mol) | 261.47 |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-vattenhaltig titrering, Thermo Scientific Chemicals
Tetrabutylammoniumhydroxid, 0,1 N sol. i toluen/metanol för icke-aq.titr., Acros Organics, kvantitet: 500 ml, förpackning: Glasflaska, färglös till gul, molekylvikt: 259,47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Densitet: 0,8500g/mL, EINECS-nummer: 216-148
| Molekylformel | C16H37NO |
|---|---|
| Densitet | 0.85 |
| MDL-nummer | MFCD00009425 |
| Formel vikt | 259.47 |
| IUPAC-namn | tetrabutylazanium;hydroxid |
| Brytningsindex | 1.3775 |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: insoluble |
| Fysisk form | Lösning |
| Färg | Färglös till gul |
| PubChem CID | 2723671 |
| Förpackning | Glasflaska |
| Flampunkt | 4°C |
| Fieser | 05,645; 11,500; 07,332 |
| Linjär formel | [CH3(CH2)3]4NOH |
| CAS | 67-56-1 |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| EINECS-nummer | 218-147-6 |
| 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 |
| Kemiskt namn eller material | Tetrabutylammonium hydroxide |
| Beilstein | 04,II,634 |
Thermo Scientific Chemicals Kolinhydroxid, 45 viktprocent vattenlösning, ren, stabiliserad
CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol
| Molekylformel | C5H15NO2 |
|---|---|
| Densitet | 1.07 |
| MDL-nummer | MFCD00002831 |
| Formel vikt | 121.18 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azaniumhydroxid |
| InChI-nyckel | KIZQNNOULOCVDM-UHFFFAOYSA-M |
| Hälsofara 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: miscible. |
| Merck Index | 15,2211 |
| Fysisk form | Granulerat pulver |
| Stabilisator | 1800ppm ethylenediamine 3000ppm hydroxylamine |
| Kvalitet | Ren |
| Färg | Vitt |
| PubChem CID | 31255 |
| CAS | 7732-18-5 |
| LEDER | [OH-].C[N+](C)(C)CCO |
| Molekylvikt (g/mol) | 121.18 |
| EINECS-nummer | 204-625-1 |
| Synonym | choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide |
| Kemiskt namn eller material | Choline hydroxide, 45 wt.% aqueous solution |
| Procent renhet | 44.0 to 48.0% (Total base) |