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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 |
Benzyltrimethylammonium chloride, 98+%
CAS: 56-93-9 Formule moléculaire: C10H16ClN Poids moléculaire (g/mol): 185.70 Numéro MDL: MFCD00011782 Clé InChI: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5963 Nom IUPAC: benzyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 185.70 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011782 |
| CAS | 56-93-9 |
| CID PubChem | 5963 |
| Nom IUPAC | benzyl(trimethyl)azanium;chloride |
| Clé InChI | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| SMILES | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Formule moléculaire | C10H16ClN |
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 |
Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
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 |
Dimethyldioctadecylammonium bromide, 99+%
CAS: 3700-67-2 Formule moléculaire: C38H80BrN Poids moléculaire (g/mol): 630.96 Numéro MDL: MFCD00041975 Clé InChI: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonyme: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 CID PubChem: 77293 Nom IUPAC: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
| Poids moléculaire (g/mol) | 630.96 |
|---|---|
| Synonyme | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
| Numéro MDL | MFCD00041975 |
| CAS | 3700-67-2 |
| CID PubChem | 77293 |
| Nom IUPAC | dimethyl(dioctadecyl)azanium;bromide |
| Clé InChI | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
| Formule moléculaire | C38H80BrN |
Tetraethylammonium tetrafluoroborate, 99%
CAS: 429-06-1 Formule moléculaire: C8H20BF4N Poids moléculaire (g/mol): 217.06 Numéro MDL: MFCD00011827 Clé InChI: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonyme: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate CID PubChem: 2724277 Nom IUPAC: tetraethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 217.06 |
|---|---|
| Synonyme | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
| Numéro MDL | MFCD00011827 |
| CAS | 429-06-1 |
| CID PubChem | 2724277 |
| Nom IUPAC | tetraethylazanium;tetrafluoroborate |
| Clé InChI | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H20BF4N |
| Numéro MDL | MFCD00036150 |
|---|
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 |
(Iodomethyl)trimethylammonium iodide, 98+%
CAS: 39741-91-8 Formule moléculaire: C4H11I2N Poids moléculaire (g/mol): 326.948 Numéro MDL: MFCD00031647 Clé InChI: IFVIWWQMNYZYFQ-UHFFFAOYSA-M Synonyme: iodomethyltrimethylammonium iodide,iodomethyl trimethylammonium iodide,ammonium, iodomethyltrimethyl-, iodide,iodomethyl trimethylazanium iodide,1-iodo-n,n,n-trimethylmethanaminium iodide,acmc-20akpy,iodomethyltrimethylammoniumiodide,iodomethyl trimethylamine, iodide,iodomethyl trimethyl azanium iodide,iodomethyl trimethylammonium iodide, 98+% CID PubChem: 38328 Nom IUPAC: iodomethyl(trimethyl)azanium;iodide SMILES: C[N+](C)(C)CI.[I-]
| Poids moléculaire (g/mol) | 326.948 |
|---|---|
| Synonyme | iodomethyltrimethylammonium iodide,iodomethyl trimethylammonium iodide,ammonium, iodomethyltrimethyl-, iodide,iodomethyl trimethylazanium iodide,1-iodo-n,n,n-trimethylmethanaminium iodide,acmc-20akpy,iodomethyltrimethylammoniumiodide,iodomethyl trimethylamine, iodide,iodomethyl trimethyl azanium iodide,iodomethyl trimethylammonium iodide, 98+% |
| Numéro MDL | MFCD00031647 |
| CAS | 39741-91-8 |
| CID PubChem | 38328 |
| Nom IUPAC | iodomethyl(trimethyl)azanium;iodide |
| Clé InChI | IFVIWWQMNYZYFQ-UHFFFAOYSA-M |
| SMILES | C[N+](C)(C)CI.[I-] |
| Formule moléculaire | C4H11I2N |
Tetra-n-hexylammonium bromide, 98%
CAS: 4328-13-6 Formule moléculaire: C24H52BrN Poids moléculaire (g/mol): 434.59 Numéro MDL: MFCD00011858 Clé InChI: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 78026 Nom IUPAC: tetrahexylazanium;bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| Poids moléculaire (g/mol) | 434.59 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011858 |
| CAS | 4328-13-6 |
| CID PubChem | 78026 |
| Nom IUPAC | tetrahexylazanium;bromide |
| Clé InChI | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Formule moléculaire | C24H52BrN |
S-Acetylthiocholine iodide, 98%
CAS: 1866-15-5 Numéro MDL: MFCD00011819 Clé InChI: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonyme: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide CID PubChem: 74629 Nom IUPAC: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]
| Synonyme | acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide |
|---|---|
| Numéro MDL | MFCD00011819 |
| CAS | 1866-15-5 |
| CID PubChem | 74629 |
| Nom IUPAC | 2-acetylsulfanylethyl(trimethyl)azanium;iodide |
| Clé InChI | NTBLZMAMTZXLBP-UHFFFAOYSA-M |
| SMILES | CC(=O)SCC[N+](C)(C)C.[I-] |
LiChropur™ Tetramethylammonium sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012139 Synonyme: Bis(tetramethylammonium) sulfate
| Synonyme | Bis(tetramethylammonium) sulfate |
|---|---|
| Numéro MDL | MFCD00012139 |
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 |
Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln.
CAS: 69762-88-5 Formule moléculaire: C30H68N2O2 Poids moléculaire (g/mol): 488.886 Numéro MDL: MFCD00216633 Clé InChI: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonyme: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution CID PubChem: 15376281 Nom IUPAC: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]
| Poids moléculaire (g/mol) | 488.886 |
|---|---|
| Synonyme | tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution |
| Numéro MDL | MFCD00216633 |
| CAS | 69762-88-5 |
| CID PubChem | 15376281 |
| Nom IUPAC | tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide |
| Clé InChI | ALYGOOWRCDZDTJ-UHFFFAOYSA-L |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-] |
| Formule moléculaire | C30H68N2O2 |
Tetraethylammonium bromide, 99+%
CAS: 71-91-0 Formule moléculaire: C8H20BrN Poids moléculaire (g/mol): 210.16 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) | 210.16 |
|---|---|
| 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 |