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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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Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
GREENER_CHOICE

CAS: 32503-27-8 Molekylformel: C16H37NO4S Molekylvikt (g/mol): 339.54 MDL-nummer: MFCD00011637 InChI-nyckel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC-namn: vätesulfat;tetrabutylazanium LEDER: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO4S
PubChem CID 94433
MDL-nummer MFCD00011637
IUPAC-namn vätesulfat;tetrabutylazanium
CAS 32503-27-8
InChI-nyckel SHFJWMWCIHQNCP-UHFFFAOYSA-M
LEDER OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.54
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
3

Tetramethylammonium tetrafluoroborate, 97%

CAS: 661-36-9 Molekylformel: C4H12BF4N Molekylvikt (g/mol): 160.95 MDL-nummer: MFCD00011745 InChI-nyckel: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC-namn: tetrametylazanium;tetrafluorborat LEDER: C[N+](C)(C)C.F[B-](F)(F)F

Molekylformel C4H12BF4N
PubChem CID 12621
MDL-nummer MFCD00011745
IUPAC-namn tetrametylazanium;tetrafluorborat
CAS 661-36-9
InChI-nyckel XWFABLFRYCHILB-UHFFFAOYSA-N
LEDER C[N+](C)(C)C.F[B-](F)(F)F
Molekylvikt (g/mol) 160.95
Synonym tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate
4

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,
5

D-Carnitine, TRC

CAS: 541-14-0 Molekylformel: C7 H15 N O3 Molekylvikt (g/mol): 161.2 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),(+)-Carnitine,(+)-D-Carnitine,D-(+)-Carnitine,D-Carnitine,d-Carnitine IUPAC-namn: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate LEDER: C[N+](C)(C)C[C@@H](O)CC(=O)[O-]

Molekylformel C7 H15 N O3
IUPAC-namn (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate
CAS 541-14-0
LEDER C[N+](C)(C)C[C@@H](O)CC(=O)[O-]
Molekylvikt (g/mol) 161.2
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),(+)-Carnitine,(+)-D-Carnitine,D-(+)-Carnitine,D-Carnitine,d-Carnitine
6

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
7

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
8

L-Carnitine, TRC

CAS: 541-15-1 Molekylformel: C7 H15 N O3 Molekylvikt (g/mol): 161.2 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L- (8CI),(-)-Carnitine,(-)-L-Carnitine,(R)-Carnitine,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (R)-,Aminocarnifarm,Carniking,Carniking 50,Carnil,Carnilean,Carnipass,Carnipass 20,Carnitene,Carnitine,Carnitine, (-)-,Carnitor,Carnivit,Coaxel,L-(-)-Carnitine,L-Carnipure,L-Carnitine,Levocarnitine,Natrulon RC,ST 198,Vitamin BT,l-Carnitine IUPAC-namn: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate LEDER: C[N+](C)(C)C[C@H](O)CC(=O)[O-]

Molekylformel C7 H15 N O3
IUPAC-namn (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
CAS 541-15-1
LEDER C[N+](C)(C)C[C@H](O)CC(=O)[O-]
Molekylvikt (g/mol) 161.2
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L- (8CI),(-)-Carnitine,(-)-L-Carnitine,(R)-Carnitine,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (R)-,Aminocarnifarm,Carniking,Carniking 50,Carnil,Carnilean,Carnipass,Carnipass 20,Carnitene,Carnitine,Carnitine, (-)-,Carnitor,Carnivit,Coaxel,L-(-)-Carnitine,L-Carnipure,L-Carnitine,Levocarnitine,Natrulon RC,ST 198,Vitamin BT,l-Carnitine
9

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
10

Carnitine Orotate, TRC

CAS: 32543-38-7 Molekylformel: C7 H16 N O3 . C5 H3 N2 O4 Molekylvikt (g/mol): 317.3 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (1:1),(3-Carboxy-2-hydroxypropyl)trimethylammonium orotate (7CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (1:1) (9CI),Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, orotate (8CI),Carnitine orotate,DL-Carnitine Orotate IUPAC-namn: (3-carboxy-2-hydroxypropyl)-trimethylazanium;2,4-dioxo-1H-pyrimidine-6-carboxylate LEDER: C[N+](C)(C)CC(O)CC(=O)O.[O-]C(=O)C1=CC(=O)NC(=O)N1

Molekylformel C7 H16 N O3 . C5 H3 N2 O4
IUPAC-namn (3-carboxy-2-hydroxypropyl)-trimethylazanium;2,4-dioxo-1H-pyrimidine-6-carboxylate
CAS 32543-38-7
LEDER C[N+](C)(C)CC(O)CC(=O)O.[O-]C(=O)C1=CC(=O)NC(=O)N1
Molekylvikt (g/mol) 317.3
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate (1:1),(3-Carboxy-2-hydroxypropyl)trimethylammonium orotate (7CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (1:1) (9CI),Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, orotate (8CI),Carnitine orotate,DL-Carnitine Orotate
11

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
12

Tetrabutylammonium Hydroxide Solution, 0.1M, Honeywell Fluka™

CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO
PubChem CID 2723671
MDL-nummer MFCD00009425
CAS 2052-49-5
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
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
13

Tetrabutylammonium Hydroxide Solution, 1.0M, Honeywell Fluka™

CAS: 2052-49-5 Molekylformel: C16H37NO Molekylvikt (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI-nyckel: VDZOOKBUILJEDG-UHFFFAOYSA-M 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 PubChem CID: 2723671 IUPAC-namn: tetrabutylazanium hydroxide LEDER: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H37NO
PubChem CID 2723671
MDL-nummer MFCD00009425
IUPAC-namn tetrabutylazanium hydroxide
CAS 2052-49-5
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
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