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.

1 – 15 di 193 risultati

Myristyltrimethylammonium bromide, 99%, Thermo Scientific Chemicals

CAS: 1119-97-7 Formula molecolare: C17H38BrN Molecular Weight (g/mol): 336.40 Numero MDL: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Sinonimo: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

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Specifiche

Sinonimo	cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t
Numero MDL	MFCD00011770
PubChem CID	14250
Formula molecolare	C17H38BrN
CAS	1119-97-7
Molecular Weight (g/mol)	336.40
ChEBI	CHEBI:3565
SMILES	[Br-].CCCCCCCCCCCCCC[N+](C)(C)C
IUPAC Name	trimethyl(tetradecyl)azanium;bromide
InChI Key	CXRFDZFCGOPDTD-UHFFFAOYSA-M

Choline chloride, 98+%, Thermo Scientific Chemicals

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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Specifiche

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

Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis), Thermo Scientific Chemicals

CAS: 75-59-2 Formula molecolare: C4H13NO Molecular Weight (g/mol): 91.154 Numero MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

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Sinonimo	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
Numero MDL	MFCD00008280
PubChem CID	60966
Formula molecolare	C4H13NO
CAS	75-59-2
Molecular Weight (g/mol)	91.154
SMILES	C[N+](C)(C)C.[OH-]
IUPAC Name	tetramethylazanium;hydroxide
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M

Tetraethylammonium bromide, 98%, Thermo Scientific Chemicals

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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Specifiche

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

Tetrabutylammonium iodide, 98%, Thermo Scientific Chemicals

CAS: 311-28-4 Formula molecolare: C16H36IN Molecular Weight (g/mol): 369.38 Numero MDL: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifiche

Sinonimo	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
Numero MDL	MFCD00011636
PubChem CID	67553
Formula molecolare	C16H36IN
CAS	311-28-4
Molecular Weight (g/mol)	369.38
SMILES	[I-].CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name	tetrabutylazanium;iodide
InChI Key	DPKBAXPHAYBPRL-UHFFFAOYSA-M

(1-Hexadecyl)trimethylammonium bromide, 98%, Thermo Scientific Chemicals

CAS: 57-09-0 Formula molecolare: C19H42BrN Molecular Weight (g/mol): 364.46 Numero MDL: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinonimo: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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Specifiche

Sinonimo	cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
Numero MDL	MFCD00011772
PubChem CID	5974
Formula molecolare	C19H42BrN
CAS	57-09-0
Molecular Weight (g/mol)	364.46
ChEBI	CHEBI:3567
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI Key	LZZYPRNAOMGNLH-UHFFFAOYSA-M

Dodecyltrimethylammonium bromide, 99%, pure, Thermo Scientific Chemicals

CAS: 1119-94-4 Formula molecolare: C₁₅H₃₄BrN Molecular Weight (g/mol): 308.34 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]

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Sinonimo	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
PubChem CID	14249
Formula molecolare	C₁₅H₃₄BrN
CAS	1119-94-4
Molecular Weight (g/mol)	308.34
ChEBI	CHEBI:282662
SMILES	CCCCCCCCCCCC[N+](C)(C)C.[Br-]
IUPAC Name	dodecyl(trimethyl)azanium;bromide
InChI Key	XJWSAJYUBXQQDR-UHFFFAOYSA-M

(Di-n-dodecyl)dimethylammonium bromide, 98+%, Thermo Scientific Chemicals

CAS: 3282-73-3 Formula molecolare: C26H56BrN Molecular Weight (g/mol): 462.645 Numero MDL: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]

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Sinonimo	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
Numero MDL	MFCD00041969
PubChem CID	18669
Formula molecolare	C26H56BrN
CAS	3282-73-3
Molecular Weight (g/mol)	462.645
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
IUPAC Name	didodecyl(dimethyl)azanium;bromide
InChI Key	XRWMGCFJVKDVMD-UHFFFAOYSA-M

Choline Chloride, 99%, Thermo Scientific Chemicals

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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

Tetramethylammonium hydroxide, 25% in water, Thermo Scientific Chemicals

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Specifiche

Peso formulazione	91.15
Formula lineare	(CH₃)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. Toxic if swallowed. Fatal in contact with skin. Causes damage to organs. Causes damage to organs through prolonged or repeated exposure. Toxic to aquatic life w
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. Rinse mouth. IF IN EYES: Rinse cautiously with water for several minutes. Remove con
Forma fisica	Solution
Molecular Weight (g/mol)	91.15
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Punti di ebollizione	102.0°C
Gravità specifica	1.014
PubChem CID	60966
Percent Purity	23 to 27%
Fieser	11,514
RTECS Number	PA0875000
Materiale o nome chimico	Tetramethylammonium hydroxide
Sinonimo	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
Numero MDL	MFCD00008280
Nota nome	25% in Water
Colore	Colorless to Yellow
Viscosità	3.13 mPa.s (19°C)
SMILES	C[N+](C)(C)C.[OH-]
Densità	1.0140g/mL
Indice di rifrazione	1.3780 to 1.3840 (20°C, 589nm)
Punto d'infiammabilità	>95°C
Imballaggio	Plastic bottle
Formula molecolare	C₄H₁₃NO
Informazioni di solubilità	Solubility in water: soluble.
CAS	7732-18-5
Indice di Merck	15,9371
Punto di fusione	-25.0°C
TSCA	TSCA
IUPAC Name	tetramethylazanium;hydroxide
Beilstein	04,5
EINECS Number	200-882-9

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

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Specifiche

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

Tetra-n-butylammonium hydroxide, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 2052-49-5 Formula molecolare: C16H37NO Molecular Weight (g/mol): 259.48 Numero MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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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
PubChem CID	2723671
Formula molecolare	C16H37NO
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M

Tetrabutylammonium bromide, 99+%, Thermo Scientific Chemicals

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

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Thermo Scientific Chemicals

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Acros Organics, 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

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Specifiche

Peso formulazione	259.47
Formula lineare	[CH₃(CH₂)₃]₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica	Solution
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Gravità specifica	0.85
PubChem CID	2723671
Fieser	05,645; 11,500; 07,332
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
Colore	Colorless to Yellow
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Densità	0.8500g/mL
Indice di rifrazione	1.3775
Punto d'infiammabilità	4°C
Imballaggio	Bottiglia in vetro
Formula molecolare	C16H37NO
Informazioni di solubilità	Solubility in water: insoluble
CAS	67-56-1
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04,II,634
EINECS Number	218-147-6

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade, Thermo Scientific Chemicals

CAS: 80526-82-5 Formula molecolare: C₄H₁₃NO₄S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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Specifiche

Sinonimo	tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
Numero MDL	MFCD00036149
PubChem CID	157340
Formula molecolare	C₄H₁₃NO₄S
CAS	80526-82-5
Molecular Weight (g/mol)	171.21
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M

Quaternary ammonium salts

Quaternary ammonium salts

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