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Résultats de la recherche filtrée
Phosphate de tétrabutylammonium (poudre blanche à blanc cassé/qualité HPLC), Fisher Chemical™
CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 Nom de l’IUPAC: Tétrabutylazanium dihydrogène phosphate SOURIRES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.46 |
|---|---|
| PubChem CID | 2735142 |
| Numéro MDL | MFCD00064526 |
| Nom de l’IUPAC | Tétrabutylazanium dihydrogène phosphate |
| CAS | 5574-97-0 |
| Clé InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| SOURIRES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38NO4P |
Acétate de tétra-n-butylammonium
CAS: 10534-59-5 Formule moléculaire: C18H39NO2 Poids moléculaire (g/mol): 301.52 Numéro MDL: MFCD00043208 Clé InChI: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonyme: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 Nom de l’IUPAC: tétrabutylazanium; Acétate SOURIRES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 301.52 |
|---|---|
| PubChem CID | 82707 |
| Synonyme | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
| Numéro MDL | MFCD00043208 |
| Nom de l’IUPAC | tétrabutylazanium; Acétate |
| CAS | 10534-59-5 |
| Clé InChI | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| SOURIRES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C18H39NO2 |
Acétate de tétra-n-butylammonium, 1,0M aq. soln.
CAS: 10534-59-5 Formule moléculaire: C18H39NO2 Poids moléculaire (g/mol): 301.52 Numéro MDL: MFCD00043208 Clé InChI: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonyme: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 Nom de l’IUPAC: tétrabutylazanium; Acétate SOURIRES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 301.52 |
|---|---|
| PubChem CID | 82707 |
| Synonyme | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
| Numéro MDL | MFCD00043208 |
| Nom de l’IUPAC | tétrabutylazanium; Acétate |
| CAS | 10534-59-5 |
| Clé InChI | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| SOURIRES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C18H39NO2 |
Hydroxyde de tétraméthylammonium, 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 PubChem CID: 60966 Nom de l’IUPAC: tétraméthylazanium; Hydroxyde SOURIRES: C[N+](C)(C)C.[OH-]
| Poids moléculaire (g/mol) | 91.154 |
|---|---|
| PubChem CID | 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 |
| Nom de l’IUPAC | tétraméthylazanium; Hydroxyde |
| CAS | 75-59-2 |
| Clé InChI | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| SOURIRES | C[N+](C)(C)C.[OH-] |
| Formule moléculaire | C4H13NO |
Hydroxyde de tétra-n-butylammonium, 1,0M aq. soln., grade HPLC
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 PubChem CID: 2723671 Nom de l’IUPAC: tétrabutylazanium; Hydroxyde SOURIRES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| PubChem CID | 2723671 |
| 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 |
| Nom de l’IUPAC | tétrabutylazanium; Hydroxyde |
| CAS | 2052-49-5 |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| SOURIRES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO |
Iodure de tétra-n-dodécylammonium, 98%
CAS: 40797-39-5 Formule moléculaire: C48H100IN Poids moléculaire (g/mol): 818.24 Numéro MDL: MFCD00051856 Clé InChI: OBMLOTDECOTAGU-UHFFFAOYSA-M Synonyme: tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide PubChem CID: 3084801 SOURIRES: [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
| Poids moléculaire (g/mol) | 818.24 |
|---|---|
| PubChem CID | 3084801 |
| Synonyme | tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide |
| Numéro MDL | MFCD00051856 |
| CAS | 40797-39-5 |
| Clé InChI | OBMLOTDECOTAGU-UHFFFAOYSA-M |
| SOURIRES | [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC |
| Formule moléculaire | C48H100IN |
(1-Tétradécyl)bromure de triméthylammonium, 98%
CAS: 1119-97-7 Formule moléculaire: C17H38BrN Poids moléculaire (g/mol): 336.40 Numéro MDL: MFCD00011770 Clé InChI: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: triméthyl(tétradécyl)azanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
| Poids moléculaire (g/mol) | 336.40 |
|---|---|
| PubChem CID | 14250 |
| Synonyme | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
| Numéro MDL | MFCD00011770 |
| Nom de l’IUPAC | triméthyl(tétradécyl)azanium; bromure |
| CAS | 1119-97-7 |
| ChEBI | CHEBI:3565 |
| Clé InChI | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
| Formule moléculaire | C17H38BrN |
Hydroxyde de tétraméthylammonium, 2,38% en w/w à sol, qualité électronique, 99,9999% (base métallique)
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 PubChem CID: 60966 Nom de l’IUPAC: tétraméthylazanium; Hydroxyde SOURIRES: C[N+](C)(C)C.[OH-]
| Poids moléculaire (g/mol) | 91.154 |
|---|---|
| PubChem CID | 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 |
| Nom de l’IUPAC | tétraméthylazanium; Hydroxyde |
| CAS | 75-59-2 |
| Clé InChI | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| SOURIRES | C[N+](C)(C)C.[OH-] |
| Formule moléculaire | C4H13NO |
Hydroxyde de tétra-n-butylammonium, 1,0M en méthanol
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 PubChem CID: 2723671 SOURIRES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| PubChem CID | 2723671 |
| 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 |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| SOURIRES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO |
Succinylcholine chlorure, 96%
CAS: 71-27-2 Formule moléculaire: C14H30Cl2N2O4 Poids moléculaire (g/mol): 361.3 Clé InChI: YOEWQQVKRJEPAE-UHFFFAOYSA-L Synonyme: succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone PubChem CID: 22475 ChEBI: CHEBI:61219 Nom de l’IUPAC: triméthyl-[2-[4-oxo-4-[2-(triméthylazanyl)éthoxy]butanoyl]oxyéthyl]azanium; Dichlorure SOURIRES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
| Poids moléculaire (g/mol) | 361.3 |
|---|---|
| PubChem CID | 22475 |
| Synonyme | succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone |
| Nom de l’IUPAC | triméthyl-[2-[4-oxo-4-[2-(triméthylazanyl)éthoxy]butanoyl]oxyéthyl]azanium; Dichlorure |
| CAS | 71-27-2 |
| ChEBI | CHEBI:61219 |
| Clé InChI | YOEWQQVKRJEPAE-UHFFFAOYSA-L |
| SOURIRES | C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-] |
| Formule moléculaire | C14H30Cl2N2O4 |
LiChropur™ Sulfate de tétraméthylammonium, ≥99,0% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012139 Synonyme: Bis(tetramethylammonium) sulfate
| Synonyme | Bis(tetramethylammonium) sulfate |
|---|---|
| Numéro MDL | MFCD00012139 |
Sulfate d’hydrogène tétra-n-propylammonium, 98%
CAS: 56211-70-2 Formule moléculaire: C12H29NO4S Poids moléculaire (g/mol): 283.43 Numéro MDL: MFCD00038764 Clé InChI: MOXJKKOSZCHGEU-UHFFFAOYSA-M Synonyme: tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate PubChem CID: 16218669 Nom de l’IUPAC: sulfate d’hydrogène; Tétrapropylazanium SOURIRES: OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC
| Poids moléculaire (g/mol) | 283.43 |
|---|---|
| PubChem CID | 16218669 |
| Synonyme | tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate |
| Numéro MDL | MFCD00038764 |
| Nom de l’IUPAC | sulfate d’hydrogène; Tétrapropylazanium |
| CAS | 56211-70-2 |
| Clé InChI | MOXJKKOSZCHGEU-UHFFFAOYSA-M |
| SOURIRES | OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC |
| Formule moléculaire | C12H29NO4S |
Chlorure de tétraéthylammonium hydrate, 99%
CAS: 1015691-13-0 Formule moléculaire: C8H22ClNO Poids moléculaire (g/mol): 183.72 Numéro MDL: MFCD00149992 Clé InChI: CALLTGJPWMIDPC-UHFFFAOYSA-M Synonyme: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 SOURIRES: O.[Cl-].CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 183.72 |
|---|---|
| PubChem CID | 5946 |
| Synonyme | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
| Numéro MDL | MFCD00149992 |
| CAS | 1015691-13-0 |
| ChEBI | CHEBI:78161 |
| Clé InChI | CALLTGJPWMIDPC-UHFFFAOYSA-M |
| SOURIRES | O.[Cl-].CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H22ClNO |
Tétrafluoroborate de tétraméthylammonium, 97%
CAS: 661-36-9 Formule moléculaire: C4H12BF4N Poids moléculaire (g/mol): 160.95 Numéro MDL: MFCD00011745 Clé InChI: XWFABLFRYCHILB-UHFFFAOYSA-N Synonyme: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 Nom de l’IUPAC: tétraméthylazanium; tétrafluoroborate SOURIRES: C[N+](C)(C)C.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 160.95 |
|---|---|
| PubChem CID | 12621 |
| Synonyme | tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate |
| Numéro MDL | MFCD00011745 |
| Nom de l’IUPAC | tétraméthylazanium; tétrafluoroborate |
| CAS | 661-36-9 |
| Clé InChI | XWFABLFRYCHILB-UHFFFAOYSA-N |
| SOURIRES | C[N+](C)(C)C.F[B-](F)(F)F |
| Formule moléculaire | C4H12BF4N |
Fluorure de tétrabutylammonium, solution à 75% dans l’eau
CAS: 429-41-4 Formule moléculaire: C16H36FN Poids moléculaire (g/mol): 261.47 Numéro MDL: MFCD00011747 Clé InChI: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonyme: 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 SOURIRES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 261.47 |
|---|---|
| PubChem CID | 2724141 |
| Synonyme | 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 |
| Numéro MDL | MFCD00011747 |
| CAS | 429-41-4 |
| ChEBI | CHEBI:51990 |
| Clé InChI | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| SOURIRES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H36FN |