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.

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1 – 15 di 231 risultati

Choline chloride, 98+%

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Sinonimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL	MFCD00011721
PubChem CID	6209
Formula molecolare	C5H14ClNO
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M

Tetrabutylammonium chloride, 95%, Tech., contains also bromide

CAS: 1112-67-0 Formula molecolare: C₁₆H₃₆ClN Molecular Weight (g/mol): 277.92 Numero MDL: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

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Sinonimo	tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
Numero MDL	MFCD00011635
PubChem CID	70681
Formula molecolare	C₁₆H₃₆ClN
CAS	1112-67-0
Molecular Weight (g/mol)	277.92
ChEBI	CHEBI:51988
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
IUPAC Name	tetrabutylazanium;chloride
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M

Tetramethylammonium acetate, tech. 90%

CAS: 10581-12-1 Formula molecolare: C6H15NO2 Molecular Weight (g/mol): 133.19 Numero MDL: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

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Sinonimo	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
Numero MDL	MFCD00011630
PubChem CID	82741
Formula molecolare	C6H15NO2
CAS	10581-12-1
Molecular Weight (g/mol)	133.19
SMILES	CC([O-])=O.C[N+](C)(C)C
IUPAC Name	tetramethylazanium acetate
InChI Key	MRYQZMHVZZSQRT-UHFFFAOYSA-M

Tetraethylammonium hydroxide, 35% w/w aq. soln.

CAS: 77-98-5 Formula molecolare: C8H21NO Molecular Weight (g/mol): 147.26 Numero MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinonimo: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

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Sinonimo	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
Numero MDL	MFCD00009024
PubChem CID	6509
Formula molecolare	C8H21NO
CAS	77-98-5
Molecular Weight (g/mol)	147.26
SMILES	[OH-].CC[N+](CC)(CC)CC
IUPAC Name	tetraethylazanium;hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Formula molecolare: C₁₆H₃₆BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Sinonimo	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Numero MDL	MFCD00011633
PubChem CID	74236
Formula molecolare	C₁₆H₃₆BrN
CAS	1643-19-2
Molecular Weight (g/mol)	322.36
ChEBI	CHEBI:51993
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name	tetrabutilazanio; bromuro
InChI Key	JRMUNVKIHCOMHV-UHFFFAOYSA-M

Tetraethylammonium bromide, 98%

CAS: 71-91-0 Formula molecolare: C₈H₂₀BrN Molecular Weight (g/mol): 210.16 Numero MDL: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Sinonimo: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]

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Sinonimo	tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
Numero MDL	MFCD00011825
PubChem CID	6285
Formula molecolare	C₈H₂₀BrN
CAS	71-91-0
Molecular Weight (g/mol)	210.16
SMILES	CC[N+](CC)(CC)CC.[Br-]
IUPAC Name	tetraethylazanium;bromide
InChI Key	HWCKGOZZJDHMNC-UHFFFAOYSA-M

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Formula molecolare: C16H36F6NP Molecular Weight (g/mol): 387.44 Numero MDL: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

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Sinonimo	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
Numero MDL	MFCD00011748
PubChem CID	165075
Formula molecolare	C16H36F6NP
CAS	3109-63-5
Molecular Weight (g/mol)	387.44
SMILES	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
InChI Key	BKBKEFQIOUYLBC-UHFFFAOYSA-N

L(-)-Carnitine, 99+%

CAS: 541-15-1 Formula molecolare: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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Sinonimo	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL	MFCD00038747
PubChem CID	10917
Formula molecolare	C₇H₁₅NO₃
CAS	541-15-1
Molecular Weight (g/mol)	161.2
ChEBI	CHEBI:16347
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key	PHIQHXFUZVPYII-ZCFIWIBFSA-N

Tetra-n-butylammonium bromide, 98+%

CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.375 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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Sinonimo	tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Numero MDL	MFCD00011633
PubChem CID	74236
Formula molecolare	C16H36BrN
CAS	1643-19-2
Molecular Weight (g/mol)	322.375
ChEBI	CHEBI:51993
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name	tetrabutilazanio; bromuro
InChI Key	JRMUNVKIHCOMHV-UHFFFAOYSA-M

Acetylcholine Chloride, 99%

CAS: 60-31-1 Formula molecolare: C₇H₁₆ClNO₂ Molecular Weight (g/mol): 181.66 Numero MDL: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Sinonimo: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

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Sinonimo	acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
Numero MDL	MFCD00011698
PubChem CID	6060
Formula molecolare	C₇H₁₆ClNO₂
CAS	60-31-1
Molecular Weight (g/mol)	181.66
ChEBI	CHEBI:2417
SMILES	CC(=O)OCC[N+](C)(C)C.[Cl-]
IUPAC Name	2-acetyloxyethyl(trimethyl)azanium;chloride
InChI Key	JUGOREOARAHOCO-UHFFFAOYSA-M

Sinonimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL	MFCD00011721
PubChem CID	6209
Formula molecolare	C5H14ClNO
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M

L-Carnitine, 98+%

CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

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Sinonimo	l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL	MFCD00038747
PubChem CID	10917
Formula molecolare	C7H15NO3
CAS	541-15-1
Molecular Weight (g/mol)	161.201
ChEBI	CHEBI:16347
SMILES	C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name	(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key	PHIQHXFUZVPYII-ZCFIWIBFSA-N

Tetrabutylammonium Hydroxide, Titrant (0.4M in H₂O), HPLC Grade, J.T. Baker™

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Polyquaternium 1, TRC

CAS: 75345-27-6 Formula molecolare: (C6H12ClN)n.C16H36Cl2N2O6 Molecular Weight (g/mol): 556.99 Sinonimo: α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1; IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride SMILES: C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]

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Sinonimo	α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride,Onamer M,Onyxsperse 12S,Polidronium Chloride,Polyquad,Polyquat 1;
Formula molecolare	(C6H12ClN)n.C16H36Cl2N2O6
CAS	75345-27-6
Molecular Weight (g/mol)	556.99
SMILES	C[N+](C/C=C/C[N+](CCO)(CCO)CCO)(C/C=C/C[N+](CCO)(CCO)CCO)C.[Cl-].[Cl-].[Cl-]
IUPAC Name	dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

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

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Peso formulazione	259.46
Formula lineare	[CH₃(CH₂)₃]₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Pericolo per la salute 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
Forma fisica	Crystals or Powder
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Punti di ebollizione	>100.0°C
Gravità specifica	0.995
PubChem CID	2723671
Percent Purity	38 to 42% (Total base)
Fieser	05,645; 11,500
Materiale o nome chimico	Tetrabutylammonium hydroxide
Sinonimo	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
Numero MDL	MFCD00009425
Nota nome	40 wt.% Solution in Water
Colore	White to Yellow
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Densità	0.9950g/mL
Imballaggio	Plastic bottle
Formula molecolare	C16H37NO
Informazioni di solubilità	Solubility in water: soluble.
CAS	7732-18-5
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04, II, 634
EINECS Number	218-147-6

Quaternary ammonium salts

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