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Kvartära ammoniumsalter

Ammoniumsalter i vilka en kväveatom (med en +1 formell laddning) har fyra kol-kväve enkelbindningar; detta kväve skulle kunna bindas till fyra funktionella grupper innehållande kol.

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1

Esmolol Acid, TRC

CAS: 81148-15-4 Molekylformel: C15 H23 N O4 Molekylvikt (g/mol): 281.35 IUPAC-namn: 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoic acid LEDER: CC(C)NCC(O)COc1ccc(CCC(=O)O)cc1

Molekylformel C15 H23 N O4
IUPAC-namn 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoic acid
CAS 81148-15-4
LEDER CC(C)NCC(O)COc1ccc(CCC(=O)O)cc1
Molekylvikt (g/mol) 281.35
2

Tetrametylammoniumhydroxid, 25 % vikt/vikt aq. soln., elektronisk kvalitet, 99,9999 % (metallbas), Thermo Scientific Chemicals

CAS: 75-59-2 Molekylformel: C4H13NO Molekylvikt (g/mol): 91.154 MDL-nummer: MFCD00008280 InChI-nyckel: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: 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-namn: tetrametylazan;hydroxid LEDER: C[N+](C)(C)C.[OH-]

Molekylformel C4H13NO
PubChem CID 60966
MDL-nummer MFCD00008280
IUPAC-namn tetrametylazan;hydroxid
CAS 75-59-2
InChI-nyckel WGTYBPLFGIVFAS-UHFFFAOYSA-M
LEDER C[N+](C)(C)C.[OH-]
Molekylvikt (g/mol) 91.154
Synonym 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
3

(1-Tetradecyl)trimethylammonium chloride, 98%

CAS: 4574-04-3 MDL-nummer: MFCD00059968

MDL-nummer MFCD00059968
CAS 4574-04-3
4

Tetra-n-butylammoniumacetat, 1,0 M aq. soln., Thermo Scientific Chemicals

CAS: 10534-59-5 Molekylformel: C18H39NO2 Molekylvikt (g/mol): 301.52 MDL-nummer: MFCD00043208 InChI-nyckel: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: 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 PubChem CID: 82707 IUPAC-namn: tetrabutylazanium;acetat LEDER: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C18H39NO2
PubChem CID 82707
MDL-nummer MFCD00043208
IUPAC-namn tetrabutylazanium;acetat
CAS 10534-59-5
InChI-nyckel MCZDHTKJGDCTAE-UHFFFAOYSA-M
LEDER CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 301.52
Synonym 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
5

Tetra-n-butylammoniumacetat, Thermo Scientific Chemicals

CAS: 10534-59-5 Molekylformel: C18H39NO2 Molekylvikt (g/mol): 301.52 MDL-nummer: MFCD00043208 InChI-nyckel: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: 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 PubChem CID: 82707 IUPAC-namn: tetrabutylazanium;acetat LEDER: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C18H39NO2
PubChem CID 82707
MDL-nummer MFCD00043208
IUPAC-namn tetrabutylazanium;acetat
CAS 10534-59-5
InChI-nyckel MCZDHTKJGDCTAE-UHFFFAOYSA-M
LEDER CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 301.52
Synonym 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
6

Tetramethylammonium hydrogen phthalate, 99+%

CAS: 79723-02-7 Molekylformel: C12H17NO4 Molekylvikt (g/mol): 239.271 MDL-nummer: MFCD00216634 InChI-nyckel: KQTFRASJMFIJPC-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen phthalate,methanaminium, n,n,n-trimethyl-, 1,2-benzenedicarboxylate 1:1,tetramethylammonium hydrogenphthalate,hydrogen phthalate; tetramethylammonium,tetramethylammonium phthalate monobasic,phthalic acid mono tetramethylammonium salt,hydrogen phthalate; tetramethylammonium ion,tetramethylammonium hydrogen phthalate, PubChem CID: 12892904 IUPAC-namn: 2-karboxibensoat;tetrametylazanium LEDER: C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]

Molekylformel C12H17NO4
PubChem CID 12892904
MDL-nummer MFCD00216634
IUPAC-namn 2-karboxibensoat;tetrametylazanium
CAS 79723-02-7
InChI-nyckel KQTFRASJMFIJPC-UHFFFAOYSA-M
LEDER C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]
Molekylvikt (g/mol) 239.271
Synonym tetramethylammonium hydrogen phthalate,methanaminium, n,n,n-trimethyl-, 1,2-benzenedicarboxylate 1:1,tetramethylammonium hydrogenphthalate,hydrogen phthalate; tetramethylammonium,tetramethylammonium phthalate monobasic,phthalic acid mono tetramethylammonium salt,hydrogen phthalate; tetramethylammonium ion,tetramethylammonium hydrogen phthalate,
7

Tetra-n-butylammoniumdivätetrifluorid, tech. 90 %, Thermo Scientific Chemicals

CAS: 99337-56-1 Molekylformel: C16H38F3N Molekylvikt (g/mol): 301.48 MDL-nummer: MFCD00145365 InChI-nyckel: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC-namn: tetrabutylazanium;fluorid;dihydrofluorid LEDER: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H38F3N
PubChem CID 11748636
MDL-nummer MFCD00145365
IUPAC-namn tetrabutylazanium;fluorid;dihydrofluorid
CAS 99337-56-1
InChI-nyckel MRXQMNWIADOAJY-UHFFFAOYSA-M
LEDER F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 301.48
Synonym tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride
8

Benzyldimethyl-n-dodecylammonium chloride, 98%

CAS: 139-07-1 Molekylformel: C21H38ClN Molekylvikt (g/mol): 339.99 MDL-nummer: MFCD00137276 InChI-nyckel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC-namn: bensyl-dodecyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

Molekylformel C21H38ClN
PubChem CID 8753
MDL-nummer MFCD00137276
IUPAC-namn bensyl-dodecyl-dimetylazanium;klorid
CAS 139-07-1
InChI-nyckel JBIROUFYLSSYDX-UHFFFAOYSA-M
LEDER [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Molekylvikt (g/mol) 339.99
Synonym benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl
9

Taurin, 99,6 %, MP Biomedicals™

CAS: 107-35-7 Molekylformel: C2H7NO3S Molekylvikt (g/mol): 125.14 MDL-nummer: MFCD00008197 InChI-nyckel: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: 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-namn: 2-aminoetan-1-sulfonsyra LEDER: NCCS(O)(=O)=O

Molekylformel C2H7NO3S
PubChem CID 70681
MDL-nummer MFCD00008197
IUPAC-namn 2-aminoetan-1-sulfonsyra
CAS 107-35-7
InChI-nyckel XOAAWQZATWQOTB-UHFFFAOYSA-N
LEDER NCCS(O)(=O)=O
ChEBI CHEBI:51988
Molekylvikt (g/mol) 125.14
Synonym 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
10

Benzalkonium chloride, 50% w/w aq. soln.

CAS: 63449-41-2 Molekylformel: C21H38ClN Molekylvikt (g/mol): 339.99 MDL-nummer: MFCD00137276 InChI-nyckel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC-namn: bensyl-decyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

Molekylformel C21H38ClN
PubChem CID 13762
MDL-nummer MFCD00137276
IUPAC-namn bensyl-decyl-dimetylazanium;klorid
CAS 63449-41-2
InChI-nyckel JBIROUFYLSSYDX-UHFFFAOYSA-M
LEDER [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Molekylvikt (g/mol) 339.99
Synonym benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides
11

Tetra-n-butylammonium tribromide, 98%

CAS: 38932-80-8 Molekylformel: C48H108Br3N3 Molekylvikt (g/mol): 967.125 MDL-nummer: MFCD00012110 InChI-nyckel: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC-namn: tetrabutylazanium;tribromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]

Molekylformel C48H108Br3N3
PubChem CID 23500184
MDL-nummer MFCD00012110
IUPAC-namn tetrabutylazanium;tribromid
CAS 38932-80-8
InChI-nyckel SFLXUZPXEWWQNH-UHFFFAOYSA-K
LEDER CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
Molekylvikt (g/mol) 967.125
Synonym tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide
12

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
13

L-Carnitine Orotate, TRC

CAS: 160468-17-7 Molekylformel: C12H17N3O6 Molekylvikt (g/mol): 299.28 Synonym: (2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid Salt,(2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid Ion,(R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid Ion,(R)- 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid IUPAC-namn: [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;2,4-dioxo-1H-pyrimidine-6-carboxylate LEDER: C[N+](C)(C)C[C@H](O)CC(=O)O.[O-]C(=O)C1=CC(=O)NC(=O)N1

Molekylformel C12H17N3O6
IUPAC-namn [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;2,4-dioxo-1H-pyrimidine-6-carboxylate
CAS 160468-17-7
LEDER C[N+](C)(C)C[C@H](O)CC(=O)O.[O-]C(=O)C1=CC(=O)NC(=O)N1
Molekylvikt (g/mol) 299.28
Synonym (2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid Salt,(2R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid Ion,(R)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid Ion,(R)- 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic Acid
14

L-Carnitine-L-tartrate, TRC

CAS: 36687-82-8 Molekylformel: 2 C7 H16 N O3 . C4 H4 O6 Molekylvikt (g/mol): 472.48 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (2:1) (9CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (R)-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (2:1),Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(2-), bis[(2R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium] (9CI),Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, ion(2-), bis[(R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium],Carnipure tartrate,Carnitine tartrate,L-Carnitine L-tartrate,L-Carnitine tartrate,Levocarnitine tartrate,Levocarnitine L-Tartrate IUPAC-namn: [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;(2R,3R)-2,3-dihydroxybutanedioate LEDER: C[N+](C)(C)C[C@H](O)CC(=O)O.C[N+](C)(C)C[C@H](O)CC(=O)O.O[C@H]([C@@H](O)C(=O)[O-])C(=O)[O-]

Molekylformel 2 C7 H16 N O3 . C4 H4 O6
IUPAC-namn [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;(2R,3R)-2,3-dihydroxybutanedioate
CAS 36687-82-8
LEDER C[N+](C)(C)C[C@H](O)CC(=O)O.C[N+](C)(C)C[C@H](O)CC(=O)O.O[C@H]([C@@H](O)C(=O)[O-])C(=O)[O-]
Molekylvikt (g/mol) 472.48
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (2:1) (9CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (R)-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (2:1),Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(2-), bis[(2R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium] (9CI),Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, ion(2-), bis[(R)-3-carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium],Carnipure tartrate,Carnitine tartrate,L-Carnitine L-tartrate,L-Carnitine tartrate,Levocarnitine tartrate,Levocarnitine L-Tartrate
15

{2-[(3-Carboxypropanoyl)oxy]ethyl}trimethylazanium Chloride, TRC

CAS: 5297-17-6 Molekylformel: C9 H18 N O4 . Cl Molekylvikt (g/mol): 239.7 Synonym: (3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-ethanaminium chloride (1:1), Succinylmonocholine Chloride, Choline, chloride, hydrogen succinate, Succinic acid, monoester with choline chloride,Succinyl monocholine chloride IUPAC-namn: 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium;chloride LEDER: [Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)O

Molekylformel C9 H18 N O4 . Cl
IUPAC-namn 2-(3-carboxypropanoyloxy)ethyl-trimethylazanium;chloride
CAS 5297-17-6
LEDER [Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)O
Molekylvikt (g/mol) 239.7
Synonym (3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-ethanaminium chloride (1:1), Succinylmonocholine Chloride, Choline, chloride, hydrogen succinate, Succinic acid, monoester with choline chloride,Succinyl monocholine chloride