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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 |
Iodure de tétra-n-hexylammonium, 99%
CAS: 2138-24-1 Formule moléculaire: C24H52IN Poids moléculaire (g/mol): 481.591 Numéro MDL: MFCD00041981 Clé InChI: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonyme: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 Nom de l’IUPAC: tétrahexylazanium; Iodure SOURIRES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
| Poids moléculaire (g/mol) | 481.591 |
|---|---|
| PubChem CID | 75056 |
| Synonyme | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
| Numéro MDL | MFCD00041981 |
| Nom de l’IUPAC | tétrahexylazanium; Iodure |
| CAS | 2138-24-1 |
| Clé InChI | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
| SOURIRES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
| Formule moléculaire | C24H52IN |
Chlorure de tétrapropylammonium, 94%
CAS: 5810-42-4 Formule moléculaire: C12H28ClN Poids moléculaire (g/mol): 221.81 Numéro MDL: MFCD00038729 Clé InChI: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonyme: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g PubChem CID: 79880 Nom de l’IUPAC: tétrapropylazanium; Chlorure SOURIRES: CCC[N+](CCC)(CCC)CCC.[Cl-]
| Poids moléculaire (g/mol) | 221.81 |
|---|---|
| PubChem CID | 79880 |
| Synonyme | tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g |
| Numéro MDL | MFCD00038729 |
| Nom de l’IUPAC | tétrapropylazanium; Chlorure |
| CAS | 5810-42-4 |
| Clé InChI | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| SOURIRES | CCC[N+](CCC)(CCC)CCC.[Cl-] |
| Formule moléculaire | C12H28ClN |
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 |
| Numéro MDL | MFCD00011856 |
|---|
Chlorure de benzalkonium
CAS: 63449-41-2 Formule moléculaire: C21H38ClN Poids moléculaire (g/mol): 339.99 Numéro MDL: MFCD00137276 Clé InChI: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonyme: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 Nom de l’IUPAC: benzyl-décyl-diméthylazanium; Chlorure SOURIRES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 339.99 |
|---|---|
| PubChem CID | 13762 |
| Synonyme | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
| Numéro MDL | MFCD00137276 |
| Nom de l’IUPAC | benzyl-décyl-diméthylazanium; Chlorure |
| CAS | 63449-41-2 |
| Clé InChI | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Formule moléculaire | C21H38ClN |
Hydroxyde de tétraéthylammonium, 35% de pétrole à 35%, grade réactif
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 PubChem CID: 6509 SOURIRES: [OH-].CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 147.26 |
|---|---|
| PubChem CID | 6509 |
| 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 |
| Clé InChI | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| SOURIRES | [OH-].CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H21NO |
Bromure de myristyltriméthylammonium, 99%
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 |
| Numéro MDL | MFCD00011633 |
|---|
Hydroxyde de tétraméthylammonium pentahydraté, 97%
CAS: 10424-65-4 Formule moléculaire: C4H23NO6 Poids moléculaire (g/mol): 181.23 Numéro MDL: MFCD00149566 Clé InChI: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonyme: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 Nom de l’IUPAC: tétraméthylazanium; hydroxyde; Pentahydrate SOURIRES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| Poids moléculaire (g/mol) | 181.23 |
|---|---|
| PubChem CID | 82620 |
| Synonyme | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
| Numéro MDL | MFCD00149566 |
| Nom de l’IUPAC | tétraméthylazanium; hydroxyde; Pentahydrate |
| CAS | 10424-65-4 |
| Clé InChI | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| SOURIRES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Formule moléculaire | C4H23NO6 |
Chlorure de triéthylyméthammonium, 98%
CAS: 10052-47-8 Formule moléculaire: C7H18ClN Poids moléculaire (g/mol): 151.678 Numéro MDL: MFCD00059972 Clé InChI: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonyme: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 Nom de l’IUPAC: triéthyl(méthyl)azanium; Chlorure SOURIRES: CC[N+](C)(CC)CC.[Cl-]
| Poids moléculaire (g/mol) | 151.678 |
|---|---|
| PubChem CID | 82326 |
| Synonyme | triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o |
| Numéro MDL | MFCD00059972 |
| Nom de l’IUPAC | triéthyl(méthyl)azanium; Chlorure |
| CAS | 10052-47-8 |
| Clé InChI | NIUZJTWSUGSWJI-UHFFFAOYSA-M |
| SOURIRES | CC[N+](C)(CC)CC.[Cl-] |
| Formule moléculaire | C7H18ClN |
Hydroxyde de tétraéthylammonium, 20% aq. soln.
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 PubChem CID: 6509 Nom de l’IUPAC: tétraéthylazanium; Hydroxyde SOURIRES: [OH-].CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 147.26 |
|---|---|
| PubChem CID | 6509 |
| 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 |
| Nom de l’IUPAC | tétraéthylazanium; Hydroxyde |
| CAS | 77-98-5 |
| Clé InChI | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| SOURIRES | [OH-].CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H21NO |
Chlorure de benzyltriméthylammonium, 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 PubChem CID: 5963 Nom de l’IUPAC: benzyl(triméthyl)azanium; Chlorure SOURIRES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 185.70 |
|---|---|
| PubChem CID | 5963 |
| 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 |
| Nom de l’IUPAC | benzyl(triméthyl)azanium; Chlorure |
| CAS | 56-93-9 |
| Clé InChI | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Formule moléculaire | C10H16ClN |
Iodure de S-acétylthiocholine, 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 PubChem CID: 74629 Nom de l’IUPAC: 2-acétylsulfanyléthyl(triméthyl)azanium; Iodure SOURIRES: CC(=O)SCC[N+](C)(C)C.[I-]
| PubChem CID | 74629 |
|---|---|
| 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 |
| Nom de l’IUPAC | 2-acétylsulfanyléthyl(triméthyl)azanium; Iodure |
| CAS | 1866-15-5 |
| Clé InChI | NTBLZMAMTZXLBP-UHFFFAOYSA-M |
| SOURIRES | CC(=O)SCC[N+](C)(C)C.[I-] |
Tétrafluoroborate de tétraéthylammonium, 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 PubChem CID: 2724277 Nom de l’IUPAC: tétraéthylazanium; tétrafluoroborate SOURIRES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| Poids moléculaire (g/mol) | 217.06 |
|---|---|
| PubChem CID | 2724277 |
| 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 |
| Nom de l’IUPAC | tétraéthylazanium; tétrafluoroborate |
| CAS | 429-06-1 |
| Clé InChI | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Formule moléculaire | C8H20BF4N |