Quaternary ammonium salts
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Résultats de la recherche filtrée
Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™
CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M CID PubChem: 2735142 Nom IUPAC: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.46 |
|---|---|
| Numéro MDL | MFCD00064526 |
| CAS | 5574-97-0 |
| CID PubChem | 2735142 |
| Nom IUPAC | tetrabutylazanium dihydrogen phosphate |
| Clé InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38NO4P |
Tetrapentylammonium bromide, For ion pair chromatography (AT), ≥99.0% (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011856
| Numéro MDL | MFCD00011856 |
|---|
Tetrabutylammonium Hydroxide Solution, ∼40 in Water, For ion chromatography, MilliporeSigma™ Supelco™
Tetrabutylammonium hydroxide (TBAOH) is a quaternary ammonium salt,mainly used as a strong base and phase-transfer catalyst.
Tetrabutylammonium Phosphate, HPLC Grade, J.T. Baker™
CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735142 Nom IUPAC: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.46 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00064526 |
| CAS | 5574-97-0 |
| CID PubChem | 2735142 |
| Nom IUPAC | dihydrogen phosphate;tetrabutylazanium |
| Clé InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38NO4P |
Tetraethylammonium Bromide, BAKER™, J.T. Baker™
CAS: 71-91-0 Formule moléculaire: C8H20BrN Poids moléculaire (g/mol): 210.159 Clé InChI: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonyme: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro CID PubChem: 6285 Nom IUPAC: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
| Poids moléculaire (g/mol) | 210.159 |
|---|---|
| Synonyme | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
| CAS | 71-91-0 |
| CID PubChem | 6285 |
| Nom IUPAC | tetraethylazanium;bromide |
| Clé InChI | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| SMILES | CC[N+](CC)(CC)CC.[Br-] |
| Formule moléculaire | C8H20BrN |
| Numéro MDL | MFCD00036150 |
|---|
Tetrabutylammonium tetrafluoroborate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011634
| Numéro MDL | MFCD00011634 |
|---|
Choline Chloride, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 67-48-1 Formule moléculaire: C5H14ClNO Poids moléculaire (g/mol): 139.62 Numéro MDL: MFCD00011721 Clé InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonyme: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride CID PubChem: 6209 ChEBI: CHEBI:133341 Nom IUPAC: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
| Poids moléculaire (g/mol) | 139.62 |
|---|---|
| Synonyme | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| Numéro MDL | MFCD00011721 |
| CAS | 67-48-1 |
| CID PubChem | 6209 |
| ChEBI | CHEBI:133341 |
| Nom IUPAC | 2-hydroxyethyl(trimethyl)azanium;chloride |
| Clé InChI | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Formule moléculaire | C5H14ClNO |
Hexadecyltrimethylammonium Bromide, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 57-09-0 Formule moléculaire: C19H42BrN Poids moléculaire (g/mol): 364.46 Numéro MDL: MFCD00011772 Clé InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonyme: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon CID PubChem: 5974 ChEBI: CHEBI:3567 Nom IUPAC: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Poids moléculaire (g/mol) | 364.46 |
|---|---|
| Synonyme | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
| Numéro MDL | MFCD00011772 |
| CAS | 57-09-0 |
| CID PubChem | 5974 |
| ChEBI | CHEBI:3567 |
| Nom IUPAC | hexadecyl(trimethyl)azanium;bromide |
| Clé InChI | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Formule moléculaire | C19H42BrN |
Tetrabutylammonium bromide, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011633
| Numéro MDL | MFCD00011633 |
|---|
Tetrabutylammonium chloride, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011635
| Numéro MDL | MFCD00011635 |
|---|
LiChropur™ Hexadecyltrimethylammonium bisulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00134393 Synonyme: Hexadecyltrimethylammonium hydrogen sulfate
| Synonyme | Hexadecyltrimethylammonium hydrogen sulfate |
|---|---|
| Numéro MDL | MFCD00134393 |
| Numéro MDL | MFCD00011827 |
|---|
LiChropur™ Tetraheptylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011861
| Numéro MDL | MFCD00011861 |
|---|
LiChropur™ Tetramethylammonium sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012139 Synonyme: Bis(tetramethylammonium) sulfate
| Synonyme | Bis(tetramethylammonium) sulfate |
|---|---|
| Numéro MDL | MFCD00012139 |