Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.

Rechercher dans les résultats

1 – 15 de 371 résultats

Il y a des promotions disponibles pour cet item.

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

Prix et disponibilité
Spécifications

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

Tetra-n-butylammonium hydroxide, 55% w/w 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 CID PubChem: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Prix et disponibilité
Spécifications

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
Clé InChI	VDZOOKBUILJEDG-UHFFFAOYSA-M
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire	C16H37NO

Tetra-n-butylammonium acetate

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

Prix et disponibilité
Spécifications

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

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-]

Prix et disponibilité
Spécifications

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 Phosphate, HPLC Grade, J.T. Baker™

Prix et disponibilité
Spécifications

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

Tetraethylammonium Bromide, BAKER™, J.T. Baker™

CAS: 71-91-0 Formule moléculaire: C8H20BrN Poids moléculaire (g/mol): 210.159 Clé InChI: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonyme: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro CID PubChem: 6285 Nom IUPAC: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	210.159
Synonyme	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
CAS	71-91-0
CID PubChem	6285
Nom IUPAC	tetraethylazanium;bromide
Clé InChI	HWCKGOZZJDHMNC-UHFFFAOYSA-M
SMILES	CC[N+](CC)(CC)CC.[Br-]
Formule moléculaire	C8H20BrN

(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-]

Prix et disponibilité
Spécifications

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

Thermo Scientific Chemicals Choline hydroxide, 45 wt.% aqueous solution, pure, stabilized

CAS: 123-41-1 | C5H15NO2 | 121.18 g/mol

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	121.18
Danger pour la santé 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 2	GHS H Statement Causes severe skin burns and eye damage.
Qualité	Pure
Stabilisateur	1800ppm ethylenediamine 3000ppm hydroxylamine
SMILES	[OH-].C[N+](C)(C)CCO
Merck Index	15,2211
Forme physique	Granular Powder
Poids de la formule	121.18
Gravité spécifique	1.07
Formule moléculaire	C5H15NO2
Informations sur la solubilité	Solubility in water: miscible.
Couleur	White
Synonyme	choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
Numéro MDL	MFCD00002831
Nom chimique ou matériau	Choline hydroxide, 45 wt.% aqueous solution
Numéro EINECS	204-625-1
CAS	7732-18-5
CID PubChem	31255
Nom IUPAC	2-hydroxyethyl(trimethyl)azanium;hydroxide
Clé InChI	KIZQNNOULOCVDM-UHFFFAOYSA-M
Densité	1.0700g/mL
Pourcentage de pureté	44.0 to 48.0% (Total base)

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

Prix et disponibilité
Spécifications

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

Tetramethylammonium hydroxide, 2.38% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)

Prix et disponibilité
Spécifications

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

Methyltri-n-butylammonium chloride, Aliquat 175 (75% aq. soln.)

CAS: 56375-79-2 Formule moléculaire: C13H30ClN Poids moléculaire (g/mol): 235.84 Numéro MDL: MFCD00011847 Clé InChI: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonyme: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker CID PubChem: 91822 Nom IUPAC: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	235.84
Synonyme	tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker
Numéro MDL	MFCD00011847
CAS	56375-79-2
CID PubChem	91822
Nom IUPAC	tributyl(methyl)azanium;chloride
Clé InChI	IPILPUZVTYHGIL-UHFFFAOYSA-M
SMILES	CCCC[N+](C)(CCCC)CCCC.[Cl-]
Formule moléculaire	C13H30ClN

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

Prix et disponibilité
Spécifications

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

Tetrabutylammonium hydroxide, 40 wt.% solution in methanol

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Prix et disponibilité
Spécifications

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

Quaternary ammonium salts

Résultats de la recherche filtrée

Affiner les résultats