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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 bromide, 98%
CAS: 64-20-0 Formule moléculaire: C4H12BrN Poids moléculaire (g/mol): 154.05 Numéro MDL: MFCD00011626 Clé InChI: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonyme: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm CID PubChem: 66137 ChEBI: CHEBI:55317 Nom IUPAC: tetramethylazanium;bromide SMILES: [Br-].C[N+](C)(C)C
| Poids moléculaire (g/mol) | 154.05 |
|---|---|
| Synonyme | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| Numéro MDL | MFCD00011626 |
| CAS | 64-20-0 |
| CID PubChem | 66137 |
| ChEBI | CHEBI:55317 |
| Nom IUPAC | tetramethylazanium;bromide |
| Clé InChI | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| SMILES | [Br-].C[N+](C)(C)C |
| Formule moléculaire | C4H12BrN |
Carbachol, 98.3%
CAS: 51-83-2 Formule moléculaire: C6H15ClN2O2 Poids moléculaire (g/mol): 182.65 Numéro MDL: MFCD00012011 Clé InChI: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonyme: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol CID PubChem: 5831 ChEBI: CHEBI:3385 Nom IUPAC: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
| Poids moléculaire (g/mol) | 182.65 |
|---|---|
| Synonyme | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
| Numéro MDL | MFCD00012011 |
| CAS | 51-83-2 |
| CID PubChem | 5831 |
| ChEBI | CHEBI:3385 |
| Nom IUPAC | 2-(trimethylazaniumyl)ethyl carbamate chloride |
| Clé InChI | AIXAANGOTKPUOY-UHFFFAOYSA-N |
| SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
| Formule moléculaire | C6H15ClN2O2 |
Tetrabutylammonium chloride, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011635
| Numéro MDL | MFCD00011635 |
|---|
Tetra-n-butylammonium hydroxide, 40% w/w in methanol
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 CID PubChem: 2723671 Nom IUPAC: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| 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 |
| CID PubChem | 2723671 |
| Nom IUPAC | tetrabutylazanium;hydroxide |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37NO |
| Numéro MDL | MFCD00037675 |
|---|
| Numéro MDL | MFCD00011827 |
|---|
LiChropur™ Tetraheptylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011861
| Numéro MDL | MFCD00011861 |
|---|
(1-Dodecyl)trimethylammonium bromide, 99%
CAS: 1119-94-4 Formule moléculaire: C15H34BrN Poids moléculaire (g/mol): 308.348 Numéro MDL: MFCD00011767 Clé InChI: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonyme: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide CID PubChem: 14249 ChEBI: CHEBI:282662 Nom IUPAC: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
| Poids moléculaire (g/mol) | 308.348 |
|---|---|
| Synonyme | dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide |
| Numéro MDL | MFCD00011767 |
| CAS | 1119-94-4 |
| CID PubChem | 14249 |
| ChEBI | CHEBI:282662 |
| Nom IUPAC | dodecyl(trimethyl)azanium;bromide |
| Clé InChI | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| Formule moléculaire | C15H34BrN |
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| Formule linéaire | [CH3(CH2)3]4NOH |
| Forme physique | Solution |
| Gravité spécifique | 0.85 |
| Nom chimique ou matériau | Tetrabutylammonium hydroxide |
| Fieser | 05,645; 11,500; 07,332 |
| Nom IUPAC | tetrabutylazanium;hydroxide |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Danger pour la santé 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow |
| Conditionnement | Glass bottle |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Poids de la formule | 259.47 |
| Formule moléculaire | C16H37NO |
| Informations sur la solubilité | Solubility in water: insoluble |
| Point d’éclair | 4°C |
| Couleur | Colorless to Yellow |
| 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 |
| Numéro EINECS | 218-147-6 |
| CAS | 67-56-1 |
| CID PubChem | 2723671 |
| Indice de réfraction | 1.3775 |
| Beilstein | 04,II,634 |
| Densité | 0.8500g/mL |
LiChropur™ Tetramethylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011626
| Numéro MDL | MFCD00011626 |
|---|
Tetra-n-butylammonium phosphate, 98%, non-UV
CAS: 5574-97-0 Formule moléculaire: C16H38NO4P Poids moléculaire (g/mol): 339.46 Numéro MDL: MFCD00064526 Clé InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonyme: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion CID PubChem: 2735142 Nom IUPAC: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 339.46 |
|---|---|
| Synonyme | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| Numéro MDL | MFCD00064526 |
| CAS | 5574-97-0 |
| CID PubChem | 2735142 |
| Nom IUPAC | dihydrogen phosphate;tetrabutylazanium |
| Clé InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H38NO4P |
Tetrabutylammonium borohydride, 98%
CAS: 33725-74-5 Formule moléculaire: C16H40BN Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00012035 Clé InChI: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonyme: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium CID PubChem: 9881569 Nom IUPAC: boron(1-);tetrabutylazanium SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 257.31 |
|---|---|
| Synonyme | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| Numéro MDL | MFCD00012035 |
| CAS | 33725-74-5 |
| CID PubChem | 9881569 |
| Nom IUPAC | boron(1-);tetrabutylazanium |
| Clé InChI | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H40BN |
| Poids moléculaire (g/mol) | 259.48 |
|---|---|
| Formule linéaire | [CH3(CH2)3]4NOH |
| Point d’ébullition | 65.0°C |
| Forme physique | Solution |
| Gravité spécifique | 0.91 |
| Nom chimique ou matériau | Tetrabutylammonium hydroxide |
| Fieser | 05,645; 11,500 |
| Nom IUPAC | tetrabutylazanium;hydroxide |
| Clé InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Pourcentage de pureté | ≥40% |
| Note relative au nom | 40 wt.% solution in methanol |
| Danger pour la santé 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Toxic in contact with skin. Toxic if swallowed. Causes severe skin burns and eye damage. Toxic if inhaled. Causes damage to organs. Highly flammable liquid and vapor. |
| Conditionnement | Glass bottle |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Poids de la formule | 259.46 |
| Formule moléculaire | C16H37NO |
| Informations sur la solubilité | Solubility in water: soluble |
| Point d’éclair | 12°C |
| Couleur | Colorless to Yellow |
| 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 |
| Numéro EINECS | 218-147-6 |
| CAS | 67-56-1 |
| CID PubChem | 2723671 |
| Point de fusion | -98.0°C |
| Beilstein | 04, II, 634 |
| Densité | 0.9100g/mL |
Benzyldimethylhexadecylammonium chloride hydrate, 97%
CAS: 122-18-9 Formule moléculaire: C25H46ClN Poids moléculaire (g/mol): 396.10 Numéro MDL: MFCD00149967 Clé InChI: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonyme: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium CID PubChem: 31202 Nom IUPAC: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 396.10 |
|---|---|
| Synonyme | cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium |
| Numéro MDL | MFCD00149967 |
| CAS | 122-18-9 |
| CID PubChem | 31202 |
| Nom IUPAC | benzyl-hexadecyl-dimethylazanium;chloride |
| Clé InChI | SXPWTBGAZSPLHA-UHFFFAOYSA-M |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Formule moléculaire | C25H46ClN |