Kvartära ammoniumsalter
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Tetrametylammoniumvätesulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals
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CAS: 80526-82-5 Molekylformel: C4H13NO4S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00036149 InChI-nyckel: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: 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-namn: vätesulfat;tetrametylazanium LEDER: C[N+](C)(C)C.OS(=O)(=O)[O-]
| Molekylformel | C4H13NO4S |
|---|---|
| PubChem CID | 157340 |
| MDL-nummer | MFCD00036149 |
| IUPAC-namn | vätesulfat;tetrametylazanium |
| CAS | 80526-82-5 |
| InChI-nyckel | DWTYPCUOWWOADE-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 171.21 |
| Synonym | 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 |
L-karnitin, 98+%, Thermo Scientific Chemicals
CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.201 MDL-nummer: MFCD00038747 InChI-nyckel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O
| Molekylformel | C7H15NO3 |
|---|---|
| PubChem CID | 10917 |
| MDL-nummer | MFCD00038747 |
| IUPAC-namn | (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat |
| CAS | 541-15-1 |
| InChI-nyckel | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| LEDER | C[N+](C)(C)CC(CC(=O)[O-])O |
| ChEBI | CHEBI:16347 |
| Molekylvikt (g/mol) | 161.201 |
| Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
Tetrametylammoniumhydroxidpentahydrat, 98 %, Thermo Scientific Chemicals
CAS: 10424-65-4 Molekylformel: C4H23NO6 Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00149566 InChI-nyckel: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC-namn: tetrametylazan;hydroxid;pentahydrat LEDER: O.O.O.O.O.[OH-].C[N+](C)(C)C
| Molekylformel | C4H23NO6 |
|---|---|
| PubChem CID | 82620 |
| MDL-nummer | MFCD00149566 |
| IUPAC-namn | tetrametylazan;hydroxid;pentahydrat |
| CAS | 10424-65-4 |
| InChI-nyckel | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| LEDER | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Molekylvikt (g/mol) | 181.23 |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
Hexadecyltrimetylammoniumklorid, 97 %, Thermo Scientific Chemicals
CAS: 112-02-7 Molekylformel: C19H42ClN Molekylvikt (g/mol): 320.00 MDL-nummer: MFCD00011773 InChI-nyckel: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC-namn: hexadecyl(trimetyl)azanium;klorid LEDER: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Molekylformel | C19H42ClN |
|---|---|
| PubChem CID | 8154 |
| MDL-nummer | MFCD00011773 |
| IUPAC-namn | hexadecyl(trimetyl)azanium;klorid |
| CAS | 112-02-7 |
| InChI-nyckel | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:53581 |
| Molekylvikt (g/mol) | 320.00 |
| Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
Tetrametylammoniumhydroxidpentahydrat, 97 %, Thermo Scientific Chemicals
CAS: 10424-65-4 Molekylformel: C4H23NO6 Molekylvikt (g/mol): 181.23 MDL-nummer: MFCD00149566 InChI-nyckel: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC-namn: tetrametylazan;hydroxid;pentahydrat LEDER: O.O.O.O.O.[OH-].C[N+](C)(C)C
| Molekylformel | C4H23NO6 |
|---|---|
| PubChem CID | 82620 |
| MDL-nummer | MFCD00149566 |
| IUPAC-namn | tetrametylazan;hydroxid;pentahydrat |
| CAS | 10424-65-4 |
| InChI-nyckel | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| LEDER | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Molekylvikt (g/mol) | 181.23 |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
Tetraetylammoniumbromid, 99+%, Thermo Scientific Chemicals
CAS: 71-91-0 Molekylformel: C8H20BrN Molekylvikt (g/mol): 210.16 InChI-nyckel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-namn: tetraetylazan;bromid LEDER: CC[N+](CC)(CC)CC.[Br-]
| Molekylformel | C8H20BrN |
|---|---|
| PubChem CID | 6285 |
| IUPAC-namn | tetraetylazan;bromid |
| CAS | 71-91-0 |
| InChI-nyckel | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
| LEDER | CC[N+](CC)(CC)CC.[Br-] |
| Molekylvikt (g/mol) | 210.16 |
| Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
Kolinbitartrat, 97 %, Thermo Scientific Chemicals
CAS: 87-67-2 Molekylformel: C5H14NO·C4H5O6 Molekylvikt (g/mol): 253.25 InChI-nyckel: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC-namn: 2-hydroxietyl(trimetyl)azanium;2,3,4-trihydroxi-4-oxobutanoat LEDER: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
| Molekylformel | C5H14NO·C4H5O6 |
|---|---|
| PubChem CID | 10198924 |
| IUPAC-namn | 2-hydroxietyl(trimetyl)azanium;2,3,4-trihydroxi-4-oxobutanoat |
| CAS | 87-67-2 |
| InChI-nyckel | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
| Molekylvikt (g/mol) | 253.25 |
| Synonym | choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
Didodecyldimetylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 3282-73-3 Molekylformel: C26H56BrN Molekylvikt (g/mol): 462.64 MDL-nummer: MFCD00041969 InChI-nyckel: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: 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-namn: didodecyl(dimetyl)azanium;bromid LEDER: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
| Molekylformel | C26H56BrN |
|---|---|
| PubChem CID | 18669 |
| MDL-nummer | MFCD00041969 |
| IUPAC-namn | didodecyl(dimetyl)azanium;bromid |
| CAS | 3282-73-3 |
| InChI-nyckel | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
| LEDER | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
| Molekylvikt (g/mol) | 462.64 |
| Synonym | 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 |
Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals
CAS: 139-08-2 Molekylformel: C23H42ClN Molekylvikt (g/mol): 368.05 MDL-nummer: MFCD00011771 InChI-nyckel: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 LEDER: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Molekylformel | C23H42ClN |
|---|---|
| PubChem CID | 8755 |
| MDL-nummer | MFCD00011771 |
| CAS | 139-08-2 |
| InChI-nyckel | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 368.05 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
Bensyltrimetylammoniumklorid, 98+%, Thermo Scientific Chemicals
CAS: 56-93-9 Molekylformel: C10H16ClN Molekylvikt (g/mol): 185.70 MDL-nummer: MFCD00011782 InChI-nyckel: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC-namn: bensyl(trimetyl)azanium;klorid LEDER: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| Molekylformel | C10H16ClN |
|---|---|
| PubChem CID | 5963 |
| MDL-nummer | MFCD00011782 |
| IUPAC-namn | bensyl(trimetyl)azanium;klorid |
| CAS | 56-93-9 |
| InChI-nyckel | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| LEDER | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 185.70 |
| Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
Decyltrimetylammoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 2082-84-0 Molekylformel: C13H30BrN Molekylvikt (g/mol): 280.29 MDL-nummer: MFCD00041973 InChI-nyckel: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC-namn: decyl(trimetyl)azanium;bromid LEDER: [Br-].CCCCCCCCCC[N+](C)(C)C
| Molekylformel | C13H30BrN |
|---|---|
| PubChem CID | 16388 |
| MDL-nummer | MFCD00041973 |
| IUPAC-namn | decyl(trimetyl)azanium;bromid |
| CAS | 2082-84-0 |
| InChI-nyckel | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCCCCCC[N+](C)(C)C |
| ChEBI | CHEBI:295756 |
| Molekylvikt (g/mol) | 280.29 |
| Synonym | decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide |
Tetrabutylammoniumhydroxid, 40 viktprocent lösning i metanol, Thermo Scientific Chemicals
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
| Formel vikt | 259.46 |
|---|---|
| IUPAC-namn | tetrabutylazanium;hydroxid |
| InChI-nyckel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Hälsofara 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 |
| Hälsofara 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. |
| Hälsofara 1 | GHS-signalord: Fara |
| PubChem CID | 2723671 |
| Förpackning | Glasflaska |
| Fieser | 05,645; 11,500 |
| Linjär formel | [CH3(CH2)3]4NOH |
| Namnnotering | 40 wt.% solution in methanol |
| LEDER | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 259.48 |
| Molekylformel | C16H37NO |
| Densitet | 0.91 |
| MDL-nummer | MFCD00009425 |
| Kokpunkt | 65.0°C |
| Löslighetsinformation | Solubility in water: soluble |
| Fysisk form | Lösning |
| Färg | Färglös till gul |
| Flampunkt | 12°C |
| Smältpunkt | -98.0°C |
| CAS | 67-56-1 |
| EINECS-nummer | 218-147-6 |
| Synonym | 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 |
| Kemiskt namn eller material | Tetrabutylammonium hydroxide |
| Procent renhet | ≥40% |
| Beilstein | 04, II, 634 |
Tetrametylammoniumklorid, 97 %, Thermo Scientific Chemicals
CAS: 75-57-0 Molekylformel: C4H12ClN Molekylvikt (g/mol): 109.597 MDL-nummer: MFCD00011628 InChI-nyckel: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC-namn: tetrametylazanium;klorid LEDER: C[N+](C)(C)C.[Cl-]
| Molekylformel | C4H12ClN |
|---|---|
| PubChem CID | 6379 |
| MDL-nummer | MFCD00011628 |
| IUPAC-namn | tetrametylazanium;klorid |
| CAS | 75-57-0 |
| InChI-nyckel | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)C.[Cl-] |
| ChEBI | CHEBI:7070 |
| Molekylvikt (g/mol) | 109.597 |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
Bensyldimetylhexadecylammoniumkloridhydrat, 95 %, Thermo Scientific Chemicals
CAS: 122-18-9 Molekylformel: C25H46ClN Molekylvikt (g/mol): 396.10 MDL-nummer: MFCD00149967 InChI-nyckel: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC-namn: bensyl-hexadecyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| Molekylformel | C25H46ClN |
|---|---|
| PubChem CID | 31202 |
| MDL-nummer | MFCD00149967 |
| IUPAC-namn | bensyl-hexadecyl-dimetylazanium;klorid |
| CAS | 122-18-9 |
| InChI-nyckel | SXPWTBGAZSPLHA-UHFFFAOYSA-M |
| LEDER | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 396.10 |
| Synonym | cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium |