Quaternary ammonium salts
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 |
Tetramethylammonium hydroxide pentahydrate, 98%, Thermo Scientific Chemicals
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 CID PubChem: 82620 Nom IUPAC: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
Poids moléculaire (g/mol) | 181.23 |
---|---|
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 |
CAS | 10424-65-4 |
CID PubChem | 82620 |
Nom IUPAC | tetramethylazanium;hydroxide;pentahydrate |
Clé InChI | MYXKPFMQWULLOH-UHFFFAOYSA-M |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
Formule moléculaire | C4H23NO6 |
Benzyldimethylstearylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 122-19-0 Formule moléculaire: C27H50ClN Poids moléculaire (g/mol): 424.154 Numéro MDL: MFCD00011776 Clé InChI: SFVFIFLLYFPGHH-UHFFFAOYSA-M Synonyme: Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride CID PubChem: 31204 Nom IUPAC: benzyl-dimethyl-octadecylazanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Poids moléculaire (g/mol) | 424.154 |
---|---|
Synonyme | Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride |
Numéro MDL | MFCD00011776 |
CAS | 122-19-0 |
CID PubChem | 31204 |
Nom IUPAC | benzyl-dimethyl-octadecylazanium;chloride |
Clé InChI | SFVFIFLLYFPGHH-UHFFFAOYSA-M |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] |
Formule moléculaire | C27H50ClN |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis), Thermo Scientific Chemicals
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 |
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-42-5 Formule moléculaire: C16H36BF4N Poids moléculaire (g/mol): 329.27 Numéro MDL: MFCD00011634 Clé InChI: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonyme: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; CID PubChem: 67932 Nom IUPAC: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Poids moléculaire (g/mol) | 329.27 |
---|---|
Synonyme | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
Numéro MDL | MFCD00011634 |
CAS | 429-42-5 |
CID PubChem | 67932 |
Nom IUPAC | tetrabutylazanium; tetrafluoroboranuide |
Clé InChI | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Formule moléculaire | C16H36BF4N |
Hexadecyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 57-09-0 Formule moléculaire: C19H42BrN Poids moléculaire (g/mol): 364.46 Numéro MDL: MFCD00011772 Clé InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonyme: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon CID PubChem: 5974 ChEBI: CHEBI:3567 Nom IUPAC: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Poids moléculaire (g/mol) | 364.46 |
---|---|
Synonyme | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Numéro MDL | MFCD00011772 |
CAS | 57-09-0 |
CID PubChem | 5974 |
ChEBI | CHEBI:3567 |
Nom IUPAC | hexadecyltrimethylazanium bromide |
Clé InChI | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Formule moléculaire | C19H42BrN |
Tetramethylammonium chloride, 98+%, Thermo Scientific Chemicals
CAS: 75-57-0 Formule moléculaire: C4H12ClN Poids moléculaire (g/mol): 109.6 Numéro MDL: MFCD00011628 Clé InChI: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonyme: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl CID PubChem: 6379 ChEBI: CHEBI:7070 Nom IUPAC: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-]
Poids moléculaire (g/mol) | 109.6 |
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Synonyme | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
Numéro MDL | MFCD00011628 |
CAS | 75-57-0 |
CID PubChem | 6379 |
ChEBI | CHEBI:7070 |
Nom IUPAC | tetramethylazanium;chloride |
Clé InChI | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
SMILES | C[N+](C)(C)C.[Cl-] |
Formule moléculaire | C4H12ClN |
Tetramethylammonium hydroxide, 25% w/w in methanol, Thermo Scientific Chemicals
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 |
Tetrabutylammonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 3109-63-5 Formule moléculaire: C16H36F6NP Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00011748 Clé InChI: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonyme: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate CID PubChem: 165075 Nom IUPAC: hexafluoro-λ⁵-phosphanuide; tetrabutylazanium SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Poids moléculaire (g/mol) | 387.44 |
---|---|
Synonyme | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
Numéro MDL | MFCD00011748 |
CAS | 3109-63-5 |
CID PubChem | 165075 |
Nom IUPAC | hexafluoro-λ⁵-phosphanuide; tetrabutylazanium |
Clé InChI | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Formule moléculaire | C16H36F6NP |
Tetramethylammonium hydroxide, 2.38% w/w aq. soln., Electronic Grade, 99.9999% (metals basis), Thermo Scientific Chemicals
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 |
Benzalkonium chloride, Thermo Scientific Chemicals
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 CID PubChem: 13762 Nom IUPAC: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 339.99 |
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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 |
CAS | 63449-41-2 |
CID PubChem | 13762 |
Nom IUPAC | benzyl-decyl-dimethylazanium;chloride |
Clé InChI | JBIROUFYLSSYDX-UHFFFAOYSA-M |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Formule moléculaire | C21H38ClN |
Benzyldodecyldimethylammonium Chloride Dihydrate 98.0+%, TCI America™
CAS: 139-07-1 Formule moléculaire: C21H38ClN Poids moléculaire (g/mol): 339.99 Numéro MDL: MFCD00137276 Clé InChI: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonyme: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl CID PubChem: 8753 Nom IUPAC: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 339.99 |
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Synonyme | benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl |
Numéro MDL | MFCD00137276 |
CAS | 139-07-1 |
CID PubChem | 8753 |
Nom IUPAC | benzyl(dodecyl)dimethylazanium chloride |
Clé InChI | JBIROUFYLSSYDX-UHFFFAOYSA-M |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Formule moléculaire | C21H38ClN |
Tetramethylammonium Hydroxide (ca. 25% in Water), TCI America™
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 |
Tetramethylammonium Hydroxide Pentahydrate 97.0+%, TCI America™
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 CID PubChem: 82620 Nom IUPAC: tetramethylazanium pentahydrate hydroxide SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
Poids moléculaire (g/mol) | 181.23 |
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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 |
CAS | 10424-65-4 |
CID PubChem | 82620 |
Nom IUPAC | tetramethylazanium pentahydrate hydroxide |
Clé InChI | MYXKPFMQWULLOH-UHFFFAOYSA-M |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
Formule moléculaire | C4H23NO6 |
Tetrabutylammonium Azide 95.0+%, TCI America™
CAS: 993-22-6 Formule moléculaire: C16H36N4 Poids moléculaire (g/mol): 284.492 Numéro MDL: MFCD00060069 Clé InChI: GMRIOAVKKGNMMV-UHFFFAOYSA-N CID PubChem: 5743232 Nom IUPAC: tetrabutylazanium;azide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-]
Poids moléculaire (g/mol) | 284.492 |
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Numéro MDL | MFCD00060069 |
CAS | 993-22-6 |
CID PubChem | 5743232 |
Nom IUPAC | tetrabutylazanium;azide |
Clé InChI | GMRIOAVKKGNMMV-UHFFFAOYSA-N |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-] |
Formule moléculaire | C16H36N4 |