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 |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Formule moléculaire: C16H36BrN Poids moléculaire (g/mol): 322.375 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 CID PubChem: 74236 ChEBI: CHEBI:51993 Nom IUPAC: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
| Poids moléculaire (g/mol) | 322.375 |
|---|---|
| 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 |
| CAS | 1643-19-2 |
| CID PubChem | 74236 |
| ChEBI | CHEBI:51993 |
| Nom IUPAC | tetrabutylazanium;bromide |
| Clé InChI | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
| Formule moléculaire | C16H36BrN |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)
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 |
Tetra-n-propylammonium hydroxide, 1M aq. soln.
CAS: 4499-86-9 Formule moléculaire: C12H29NO Poids moléculaire (g/mol): 203.37 Numéro MDL: MFCD00009360 Clé InChI: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonyme: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide CID PubChem: 20586 Nom IUPAC: tetrapropylazanium;hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| Poids moléculaire (g/mol) | 203.37 |
|---|---|
| Synonyme | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| Numéro MDL | MFCD00009360 |
| CAS | 4499-86-9 |
| CID PubChem | 20586 |
| Nom IUPAC | tetrapropylazanium;hydroxide |
| Clé InChI | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Formule moléculaire | C12H29NO |
L-Carnitine, 98+%
CAS: 541-15-1 Formule moléculaire: C7H15NO3 Poids moléculaire (g/mol): 161.201 Numéro MDL: MFCD00038747 Clé InChI: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonyme: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine CID PubChem: 10917 ChEBI: CHEBI:16347 Nom IUPAC: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
| Poids moléculaire (g/mol) | 161.201 |
|---|---|
| Synonyme | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
| Numéro MDL | MFCD00038747 |
| CAS | 541-15-1 |
| CID PubChem | 10917 |
| ChEBI | CHEBI:16347 |
| Nom IUPAC | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| Clé InChI | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| Formule moléculaire | C7H15NO3 |
(Di-n-dodecyl)dimethylammonium bromide, 98+%
CAS: 3282-73-3 Formule moléculaire: C26H56BrN Poids moléculaire (g/mol): 462.645 Numéro MDL: MFCD00041969 Clé InChI: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonyme: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 CID PubChem: 18669 Nom IUPAC: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
| Poids moléculaire (g/mol) | 462.645 |
|---|---|
| Synonyme | didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 |
| Numéro MDL | MFCD00041969 |
| CAS | 3282-73-3 |
| CID PubChem | 18669 |
| Nom IUPAC | didodecyl(dimethyl)azanium;bromide |
| Clé InChI | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
| Formule moléculaire | C26H56BrN |
Tetrapentylammonium bromide, For ion pair chromatography (AT), ≥99.0% (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011856
| Numéro MDL | MFCD00011856 |
|---|
Di-n-decyl dimethylammonium bromide, 80% aq. gel
CAS: 2390-68-3 Formule moléculaire: C22H48BrN Poids moléculaire (g/mol): 406.537 Numéro MDL: MFCD00012194 Clé InChI: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonyme: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide CID PubChem: 16957 Nom IUPAC: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
| Poids moléculaire (g/mol) | 406.537 |
|---|---|
| Synonyme | didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide |
| Numéro MDL | MFCD00012194 |
| CAS | 2390-68-3 |
| CID PubChem | 16957 |
| Nom IUPAC | didecyl(dimethyl)azanium;bromide |
| Clé InChI | UMGXUWVIJIQANV-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-] |
| Formule moléculaire | C22H48BrN |
Tetra-n-heptylammonium bromide, 99%
CAS: 4368-51-8 Formule moléculaire: C28H60BrN Poids moléculaire (g/mol): 490.699 Numéro MDL: MFCD00011861 Clé InChI: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonyme: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- CID PubChem: 78073 Nom IUPAC: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
| Poids moléculaire (g/mol) | 490.699 |
|---|---|
| Synonyme | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
| Numéro MDL | MFCD00011861 |
| CAS | 4368-51-8 |
| CID PubChem | 78073 |
| Nom IUPAC | tetraheptylazanium;bromide |
| Clé InChI | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
| Formule moléculaire | C28H60BrN |
Tetra-n-butylammonium iodide, 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 CID PubChem: 67553 Nom IUPAC: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 369.38 |
|---|---|
| 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 |
| CAS | 311-28-4 |
| CID PubChem | 67553 |
| Nom IUPAC | tetrabutylazanium;iodide |
| Clé InChI | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H36IN |
Tetra-n-propylammonium chloride, 99+%
CAS: 5810-42-4 Formule moléculaire: C12H28ClN Poids moléculaire (g/mol): 221.813 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 CID PubChem: 79880 Nom IUPAC: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]
| Poids moléculaire (g/mol) | 221.813 |
|---|---|
| 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 |
| CAS | 5810-42-4 |
| CID PubChem | 79880 |
| Nom IUPAC | tetrapropylazanium;chloride |
| Clé InChI | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Cl-] |
| Formule moléculaire | C12H28ClN |
Tetraethylammonium hexafluorophosphate, 98%
CAS: 429-07-2 Formule moléculaire: C8H20F6NP Poids moléculaire (g/mol): 275.219 Numéro MDL: MFCD00043179 Clé InChI: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonyme: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- CID PubChem: 9885 Nom IUPAC: tetraethylazanium;hexafluorophosphate SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 275.219 |
|---|---|
| Synonyme | tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- |
| Numéro MDL | MFCD00043179 |
| CAS | 429-07-2 |
| CID PubChem | 9885 |
| Nom IUPAC | tetraethylazanium;hexafluorophosphate |
| Clé InChI | KLKUOIXSIDDDCN-UHFFFAOYSA-N |
| SMILES | CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F |
| Formule moléculaire | C8H20F6NP |
Tetra-n-butylammonium tribromide, 98%
CAS: 38932-80-8 Formule moléculaire: C48H108Br3N3 Poids moléculaire (g/mol): 967.125 Numéro MDL: MFCD00012110 Clé InChI: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonyme: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide CID PubChem: 23500184 Nom IUPAC: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| Poids moléculaire (g/mol) | 967.125 |
|---|---|
| Synonyme | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
| Numéro MDL | MFCD00012110 |
| CAS | 38932-80-8 |
| CID PubChem | 23500184 |
| Nom IUPAC | tetrabutylazanium;tribromide |
| Clé InChI | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Formule moléculaire | C48H108Br3N3 |
Tetramethylammonium tetrafluoroborate, 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 CID PubChem: 12621 Nom IUPAC: tetramethylazanium;tetrafluoroborate SMILES: C[N+](C)(C)C.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 160.95 |
|---|---|
| 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 |
| CAS | 661-36-9 |
| CID PubChem | 12621 |
| Nom IUPAC | tetramethylazanium;tetrafluoroborate |
| Clé InChI | XWFABLFRYCHILB-UHFFFAOYSA-N |
| SMILES | C[N+](C)(C)C.F[B-](F)(F)F |
| Formule moléculaire | C4H12BF4N |
Tetra-n-butylammonium acetate, 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 CID PubChem: 82707 Nom IUPAC: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 301.52 |
|---|---|
| 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 |
| CAS | 10534-59-5 |
| CID PubChem | 82707 |
| Nom IUPAC | tetrabutylazanium;acetate |
| Clé InChI | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C18H39NO2 |