Sels d’ammonium quaternaire
- (1)
- (10)
- (24)
- (11)
- (35)
- (1)
- (1)
- (102)
- (16)
- (3)
- (6)
- (2)
- (2)
- (6)
- (1)
- (4)
- (11)
- (1)
- (2)
- (190)
- (1)
- (24)
- (27)
- (6)
- (1)
- (5)
- (4)
- (2)
- (2)
- (2)
- (97)
- (3)
- (1)
- (34)
- (5)
- (1)
- (93)
- (27)
- (3)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (7)
- (1)
- (6)
- (11)
- (2)
- (16)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (2)
- (4)
- (3)
- (5)
- (2)
- (5)
- (1)
- (5)
- (3)
- (2)
- (1)
- (10)
- (10)
- (1)
- (5)
- (11)
- (2)
- (9)
- (2)
- (2)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (2)
- (9)
- (3)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (7)
- (4)
- (2)
- (6)
- (7)
- (43)
- (3)
- (11)
- (2)
- (6)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (5)
- (6)
- (4)
- (3)
- (8)
- (1)
- (3)
- (2)
- (2)
- (11)
- (5)
- (9)
- (2)
- (1)
- (2)
- (7)
- (2)
- (6)
- (9)
- (13)
- (21)
- (10)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (13)
- (5)
- (10)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (5)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (22)
- (5)
- (2)
- (3)
- (8)
- (10)
- (5)
- (2)
- (3)
- (20)
- (27)
- (1)
- (6)
- (11)
- (15)
- (3)
- (133)
- (2)
- (2)
- (13)
- (6)
- (6)
- (3)
- (2)
- (19)
- (7)
- (2)
- (8)
- (9)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (9)
- (7)
- (30)
- (3)
- (97)
- (9)
- (4)
- (4)
- (3)
- (56)
- (19)
- (5)
- (8)
- (18)
- (2)
- (4)
- (2)
- (3)
- (6)
- (8)
- (4)
- (2)
- (3)
- (2)
- (9)
- (108)
- (1)
- (6)
- (32)
- (4)
- (258)
- (9)
- (3)
- (19)
- (3)
- (4)
- (5)
- (1)
- (5)
- (10)
- (3)
- (6)
- (5)
- (13)
- (2)
- (6)
- (9)
- (9)
- (19)
- (1)
- (7)
- (6)
- (31)
- (2)
- (2)
- (6)
- (1)
- (5)
- (4)
- (8)
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 |
Chlorure d’acétylcholine, 98+%
CAS: 60-31-1 Formule moléculaire: C7H16ClNO2 Poids moléculaire (g/mol): 181.66 Numéro MDL: MFCD00011698 Clé InChI: JUGOREOARAHOCO-UHFFFAOYSA-M Synonyme: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 Nom de l’IUPAC: 2-acétyloxyéthyl(triméthyl)azanium; Chlorure SOURIRES: CC(=O)OCC[N+](C)(C)C.[Cl-]
| Poids moléculaire (g/mol) | 181.66 |
|---|---|
| PubChem CID | 6060 |
| Synonyme | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| Numéro MDL | MFCD00011698 |
| Nom de l’IUPAC | 2-acétyloxyéthyl(triméthyl)azanium; Chlorure |
| CAS | 60-31-1 |
| ChEBI | CHEBI:2417 |
| Clé InChI | JUGOREOARAHOCO-UHFFFAOYSA-M |
| SOURIRES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| Formule moléculaire | C7H16ClNO2 |
(1-Hexadécyl)chlorure de triméthylammonium, 96%
CAS: 112-02-7 Formule moléculaire: C19H42ClN Poids moléculaire (g/mol): 320.00 Numéro MDL: MFCD00011773 Clé InChI: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonyme: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 Nom de l’IUPAC: hexadécyl(triméthyl)azanium; Chlorure SOURIRES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Poids moléculaire (g/mol) | 320.00 |
|---|---|
| PubChem CID | 8154 |
| Synonyme | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
| Numéro MDL | MFCD00011773 |
| Nom de l’IUPAC | hexadécyl(triméthyl)azanium; Chlorure |
| CAS | 112-02-7 |
| ChEBI | CHEBI:53581 |
| Clé InChI | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Formule moléculaire | C19H42ClN |
Bromure de tétrabutylammonium, 99+%
CAS: 1643-19-2 Formule moléculaire: C16H36BrN Poids moléculaire (g/mol): 322.36 Numéro MDL: MFCD00011633 Clé InChI: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonyme: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 Nom de l’IUPAC: tétrabutylazanium; bromure SOURIRES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Poids moléculaire (g/mol) | 322.36 |
|---|---|
| PubChem CID | 74236 |
| Synonyme | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
| Numéro MDL | MFCD00011633 |
| Nom de l’IUPAC | tétrabutylazanium; bromure |
| CAS | 1643-19-2 |
| ChEBI | CHEBI:51993 |
| Clé InChI | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| SOURIRES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| Formule moléculaire | C16H36BrN |
Bromure de tétraéthylammonium, 98%
CAS: 71-91-0 Formule moléculaire: C8H20BrN Poids moléculaire (g/mol): 210.16 Numéro MDL: MFCD00011825 Clé InChI: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonyme: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 Nom de l’IUPAC: tétraéthylazanium; bromure SOURIRES: CC[N+](CC)(CC)CC.[Br-]
| Poids moléculaire (g/mol) | 210.16 |
|---|---|
| PubChem CID | 6285 |
| Synonyme | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
| Numéro MDL | MFCD00011825 |
| Nom de l’IUPAC | tétraéthylazanium; bromure |
| CAS | 71-91-0 |
| Clé InChI | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| SOURIRES | CC[N+](CC)(CC)CC.[Br-] |
| Formule moléculaire | C8H20BrN |
Chlorure de benzyltriméthammonium, 97%
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 |
Tétra-n-butylammonium dihydrogéntrifluorure, tech. 90%, Thermo Scientific Chemicals
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 PubChem CID: 11748636 Nom de l’IUPAC: tétrabutylazanium; fluorure; dihydrofluorure SOURIRES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 301.48 |
|---|---|
| PubChem CID | 11748636 |
| 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 |
| Nom de l’IUPAC | tétrabutylazanium; fluorure; dihydrofluorure |
| CAS | 99337-56-1 |
| Clé InChI | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| SOURIRES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38F3N |
Trihydrate fluorure de tétra-n-butylammonium, 98%
CAS: 87749-50-6 Formule moléculaire: C16H42FNO3 Poids moléculaire (g/mol): 315.514 Numéro MDL: MFCD00149981 Clé InChI: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonyme: tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 PubChem CID: 11726816 Nom de l’IUPAC: tétrabutylazanium; fluorure; trihydrate SOURIRES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
| Poids moléculaire (g/mol) | 315.514 |
|---|---|
| PubChem CID | 11726816 |
| Synonyme | tetrabutylammonium fluoride trihydrate,tetra-n-butylammonium fluoride trihydrate,tetrabutylazanium fluoride trihydrate,tetrabutylammonium trihydrate fluoride,1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate,tetrabutylammonium ion trihydrate fluoride,tetra-n-butylammonium fluoride hydrate,bu4nf trihydrate,pubchem2275,pubchem4057 |
| Numéro MDL | MFCD00149981 |
| Nom de l’IUPAC | tétrabutylazanium; fluorure; trihydrate |
| CAS | 87749-50-6 |
| Clé InChI | VEPTXBCIDSFGBF-UHFFFAOYSA-M |
| SOURIRES | CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] |
| Formule moléculaire | C16H42FNO3 |
| Numéro MDL | MFCD00011634 |
|---|
Bromure d’acétyl-bêta-méthylcholine, 99%
CAS: 333-31-3 Formule moléculaire: C8H18BrNO2 Poids moléculaire (g/mol): 240.14 Numéro MDL: MFCD00011816 Clé InChI: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonyme: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 Nom de l’IUPAC: 2-acétyloxypropyl(triméthyl)azanium; bromure SOURIRES: [Br-].CC(C[N+](C)(C)C)OC(C)=O
| Poids moléculaire (g/mol) | 240.14 |
|---|---|
| PubChem CID | 92754 |
| Synonyme | methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide |
| Numéro MDL | MFCD00011816 |
| Nom de l’IUPAC | 2-acétyloxypropyl(triméthyl)azanium; bromure |
| CAS | 333-31-3 |
| Clé InChI | MMVPLEUBMWUYIB-UHFFFAOYNA-M |
| SOURIRES | [Br-].CC(C[N+](C)(C)C)OC(C)=O |
| Formule moléculaire | C8H18BrNO2 |
Acétate de tétraméthylammonium, tech. 90%
CAS: 10581-12-1 Formule moléculaire: C6H15NO2 Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00011630 Clé InChI: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonyme: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 Nom de l’IUPAC: Acétate de tétraméthylazanium SOURIRES: CC([O-])=O.C[N+](C)(C)C
| Poids moléculaire (g/mol) | 133.19 |
|---|---|
| PubChem CID | 82741 |
| Synonyme | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| Numéro MDL | MFCD00011630 |
| Nom de l’IUPAC | Acétate de tétraméthylazanium |
| CAS | 10581-12-1 |
| Clé InChI | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| SOURIRES | CC([O-])=O.C[N+](C)(C)C |
| Formule moléculaire | C6H15NO2 |
Sulfate d’hydrogène tétra-n-hexylammonium, 98%
CAS: 32503-34-7 Formule moléculaire: C24H52NO4S Poids moléculaire (g/mol): 450.74 Numéro MDL: MFCD00037675 Clé InChI: RULHPTADXJPDSN-UHFFFAOYSA-L Synonyme: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 Nom de l’IUPAC: sulfate d’hydrogène; Tétrahexylazanium SOURIRES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| Poids moléculaire (g/mol) | 450.74 |
|---|---|
| PubChem CID | 11015848 |
| Synonyme | tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate |
| Numéro MDL | MFCD00037675 |
| Nom de l’IUPAC | sulfate d’hydrogène; Tétrahexylazanium |
| CAS | 32503-34-7 |
| Clé InChI | RULHPTADXJPDSN-UHFFFAOYSA-L |
| SOURIRES | [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Formule moléculaire | C24H52NO4S |
Bromure de tétraéthylammonium, 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 PubChem CID: 6285 Nom de l’IUPAC: tétraéthylazanium; bromure SOURIRES: CC[N+](CC)(CC)CC.[Br-]
| Poids moléculaire (g/mol) | 210.16 |
|---|---|
| PubChem CID | 6285 |
| Synonyme | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
| Nom de l’IUPAC | tétraéthylazanium; bromure |
| CAS | 71-91-0 |
| Clé InChI | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| SOURIRES | CC[N+](CC)(CC)CC.[Br-] |
| Formule moléculaire | C8H20BrN |
Iodure de tétra-n-butylammonium, 98%
CAS: 311-28-4 Formule moléculaire: C16H36IN Poids moléculaire (g/mol): 369.38 Numéro MDL: MFCD00011636 Clé InChI: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonyme: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 Nom de l’IUPAC: tétrabutylazanium; Iodure SOURIRES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 369.38 |
|---|---|
| PubChem CID | 67553 |
| Synonyme | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| Numéro MDL | MFCD00011636 |
| Nom de l’IUPAC | tétrabutylazanium; Iodure |
| CAS | 311-28-4 |
| Clé InChI | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| SOURIRES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H36IN |
Hydroxyde de tétra-n-butylammonium, 40% en mousse/en mousse à l’aq. soln.
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 |