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 |
Tetra-n-butylammonium borohydride, 97%
CAS: 33725-74-5 Formule moléculaire: C16H40BN Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00012035 Clé InChI: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonyme: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium CID PubChem: 9881569 SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 257.31 |
|---|---|
| Synonyme | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| Numéro MDL | MFCD00012035 |
| CAS | 33725-74-5 |
| CID PubChem | 9881569 |
| Clé InChI | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H40BN |
Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
CAS: 32503-27-8 Formule moléculaire: C16H37NO4S Poids moléculaire (g/mol): 339.54 Numéro MDL: MFCD00011637 Clé InChI: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs CID PubChem: 94433 Nom IUPAC: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.54 |
|---|---|
| Synonyme | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| Numéro MDL | MFCD00011637 |
| CAS | 32503-27-8 |
| CID PubChem | 94433 |
| Nom IUPAC | hydrogen sulfate;tetrabutylazanium |
| Clé InChI | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO4S |
Tetra-n-octylammonium bromide, 98%
CAS: 14866-33-2 Formule moléculaire: C32H68BrN Poids moléculaire (g/mol): 546.81 Numéro MDL: MFCD00011863 Clé InChI: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonyme: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide CID PubChem: 2734117 Nom IUPAC: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
| Poids moléculaire (g/mol) | 546.81 |
|---|---|
| Synonyme | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
| Numéro MDL | MFCD00011863 |
| CAS | 14866-33-2 |
| CID PubChem | 2734117 |
| Nom IUPAC | tetraoctylazanium;bromide |
| Clé InChI | QBVXKDJEZKEASM-UHFFFAOYSA-M |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
| Formule moléculaire | C32H68BrN |
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.
Benzyldimethylhexadecylammonium chloride hydrate, 97%
CAS: 122-18-9 Formule moléculaire: C25H46ClN Poids moléculaire (g/mol): 396.10 Numéro MDL: MFCD00149967 Clé InChI: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonyme: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium CID PubChem: 31202 Nom IUPAC: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 396.10 |
|---|---|
| Synonyme | cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium |
| Numéro MDL | MFCD00149967 |
| CAS | 122-18-9 |
| CID PubChem | 31202 |
| Nom IUPAC | benzyl-hexadecyl-dimethylazanium;chloride |
| Clé InChI | SXPWTBGAZSPLHA-UHFFFAOYSA-M |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Formule moléculaire | C25H46ClN |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Thermo Scientific Chemicals
CAS: 75-59-2 Formule moléculaire: C4H13NO Numéro MDL: MFCD00008280 Clé InChI: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 60966
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00008280 |
| CAS | 75-59-2 |
| CID PubChem | 60966 |
| Clé InChI | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Formule moléculaire | C4H13NO |
Tetra-n-butylammonium dihydrogentrifluoride, 50-55% w/w soln. in 1,2-dichloroethane
CAS: 99337-56-1 Formule moléculaire: C16H38F3N Poids moléculaire (g/mol): 301.48 Numéro MDL: MFCD00145365 Clé InChI: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 11748636 SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 301.48 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00145365 |
| CAS | 99337-56-1 |
| CID PubChem | 11748636 |
| Clé InChI | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| SMILES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38F3N |
Tetra-n-butylammonium hydroxide, 1.0M in methanol
CAS: 2052-49-5 Formule moléculaire: C16H37NO Poids moléculaire (g/mol): 259.48 Numéro MDL: MFCD00009425 Clé InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009425 |
| CAS | 2052-49-5 |
| CID PubChem | 2723671 |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO |
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 |
Choline Chloride, 99%
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 |
Tetramethylammonium hydroxide, 1.0 M aq. soln., ACS
CAS: 75-59-2 Formule moléculaire: C4H13NO Poids moléculaire (g/mol): 91.154 Numéro MDL: MFCD00008280 Clé InChI: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 60966 Nom IUPAC: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| Poids moléculaire (g/mol) | 91.154 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008280 |
| CAS | 75-59-2 |
| CID PubChem | 60966 |
| Nom IUPAC | tetramethylazanium;hydroxide |
| Clé InChI | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| SMILES | C[N+](C)(C)C.[OH-] |
| Formule moléculaire | C4H13NO |
Tetra-n-butylammonium phosphate, 98%, non-UV
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 |
Tetra-n-pentylammonium iodide, 98%
CAS: 2498-20-6 Formule moléculaire: C20H44IN Poids moléculaire (g/mol): 425.483 Numéro MDL: MFCD00041980 Clé InChI: FBLZDUAOBOMSNZ-UHFFFAOYSA-M Synonyme: tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide CID PubChem: 17248 Nom IUPAC: tetrapentylazanium;iodide SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
| Poids moléculaire (g/mol) | 425.483 |
|---|---|
| Synonyme | tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide |
| Numéro MDL | MFCD00041980 |
| CAS | 2498-20-6 |
| CID PubChem | 17248 |
| Nom IUPAC | tetrapentylazanium;iodide |
| Clé InChI | FBLZDUAOBOMSNZ-UHFFFAOYSA-M |
| SMILES | CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-] |
| Formule moléculaire | C20H44IN |
Tetraethylammonium hydroxide, 25% w/w in methanol
CAS: 77-98-5 Formule moléculaire: C8H21NO Poids moléculaire (g/mol): 147.26 Numéro MDL: MFCD00009024 Clé InChI: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonyme: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium CID PubChem: 6509 Nom IUPAC: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 147.26 |
|---|---|
| Synonyme | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| Numéro MDL | MFCD00009024 |
| CAS | 77-98-5 |
| CID PubChem | 6509 |
| Nom IUPAC | tetraethylazanium;hydroxide |
| Clé InChI | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H21NO |