Quaternäre Ammoniumsalze
Quaternäre Ammoniumsalze
- (3)
- (3)
- (2)
- (3)
- (11)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (7)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (17)
- (6)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (9)
- (2)
- (1)
- (5)
- (8)
- (2)
- (18)
- (42)
- (8)
- (6)
- (7)
- (1)
- (1)
- (1)
- (40)
- (5)
- (19)
- (5)
- (5)
- (3)
- (1)
- (29)
- (23)
- (1)
- (23)
- (9)
- (3)
- (3)
- (29)
- (14)
- (4)
- (7)
- (5)
- (20)
- (76)
- (20)
- (4)
- (3)
- (36)
- (3)
- (20)
- (1)
- (19)
- (2)
- (2)
- (5)
- (5)
- (3)
- (4)
- (1)
- (3)
- (3)
Gefilterte Suchergebnisse
Cholinchlorid, ≥98 %, Thermo Scientific Chemicals
CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: 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)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
---|---|
IUPAC-Name | (2-hydroxyethyl)trimethylazanium chloride |
PubChem CID | 6209 |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
MDL-Nummer | MFCD00011721 |
Molekulargewicht (g/mol) | 139.62 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
Summenformel | C5H14ClNO |
Tetramethylammoniumhydroxid, 25 % w/w wässrige Lösung, elektronische Qualität, 99.9999 %, Thermo Scientific Chemicals
CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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-Name: Tetramethylazanium;Hydroxid SMILES: C[N+](C)(C)C.[OH-]
InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Tetramethylazanium;Hydroxid |
PubChem CID | 60966 |
CAS | 75-59-2 |
MDL-Nummer | MFCD00008280 |
Molekulargewicht (g/mol) | 91.154 |
SMILES | C[N+](C)(C)C.[OH-] |
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 |
Summenformel | C4H13NO |
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: 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
InChI-Schlüssel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
---|---|
PubChem CID | 5974 |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
MDL-Nummer | MFCD00011772 |
Molekulargewicht (g/mol) | 364.46 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
Summenformel | C19H42BrN |
Tetra-n-Butylphosphonijodid, 98 %, Thermo Scientific Chemicals
CAS: 311-28-4 Summenformel: C16H36IN Molekulargewicht (g/mol): 369.38 MDL-Nummer: MFCD00011636 InChI-Schlüssel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: 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
InChI-Schlüssel | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
---|---|
IUPAC-Name | tetrabutylazanium iodide |
PubChem CID | 67553 |
CAS | 311-28-4 |
MDL-Nummer | MFCD00011636 |
Molekulargewicht (g/mol) | 369.38 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | 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 |
Summenformel | C16H36IN |
Benzalkoniumchlorid, Thermo Scientific Chemicals
CAS: 63449-41-2 Summenformel: C21H38ClN Molekulargewicht (g/mol): 339.99 MDL-Nummer: MFCD00137276 InChI-Schlüssel: 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-Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI-Schlüssel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
---|---|
IUPAC-Name | benzyl(dodecyl)dimethylazanium chloride |
PubChem CID | 13762 |
CAS | 63449-41-2 |
MDL-Nummer | MFCD00137276 |
Molekulargewicht (g/mol) | 339.99 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
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 |
Summenformel | C21H38ClN |
Tetraethylammoniumhydroxid, 20 % wässr. Lsg., Thermo Scientific Chemicals
CAS: 77-98-5 Summenformel: C8H21NO Molekulargewicht (g/mol): 147.26 MDL-Nummer: MFCD00009024 InChI-Schlüssel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: 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
InChI-Schlüssel | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
---|---|
IUPAC-Name | tetraethylazanium hydroxide |
PubChem CID | 6509 |
CAS | 77-98-5 |
MDL-Nummer | MFCD00009024 |
Molekulargewicht (g/mol) | 147.26 |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Synonym | 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 |
Summenformel | C8H21NO |
Tetramethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 64-20-0 Summenformel: C4H12BrN Molekulargewicht (g/mol): 154.05 MDL-Nummer: MFCD00011626 InChI-Schlüssel: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC-Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C
InChI-Schlüssel | DDFYFBUWEBINLX-UHFFFAOYSA-M |
---|---|
IUPAC-Name | tetramethylazanium bromide |
PubChem CID | 66137 |
CAS | 64-20-0 |
ChEBI | CHEBI:55317 |
MDL-Nummer | MFCD00011626 |
Molekulargewicht (g/mol) | 154.05 |
SMILES | [Br-].C[N+](C)(C)C |
Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
Summenformel | C4H12BrN |
Tetramethylammoniumhydroxid,1.0 M wässr. Lsg., ACS, Thermo Scientific Chemicals
CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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-Name: Tetramethylazanium;Hydroxid SMILES: C[N+](C)(C)C.[OH-]
InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Tetramethylazanium;Hydroxid |
PubChem CID | 60966 |
CAS | 75-59-2 |
MDL-Nummer | MFCD00008280 |
Molekulargewicht (g/mol) | 91.154 |
SMILES | C[N+](C)(C)C.[OH-] |
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 |
Summenformel | C4H13NO |
Tetramethylammoniumhydroxid, 25 % w/w wässr. Lsg., Thermo Scientific Chemicals
CAS: 75-59-2 Summenformel: C4H13NO MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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
InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
---|---|
PubChem CID | 60966 |
CAS | 75-59-2 |
MDL-Nummer | MFCD00008280 |
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 |
Summenformel | C4H13NO |
Tetra-n-Butylammoniumfluorid, 1 M Lsg. in THF, Thermo Scientific Chemicals
CAS: 429-41-4 Summenformel: C16H36FN Molekulargewicht (g/mol): 261.47 MDL-Nummer: MFCD00011747 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
---|---|
IUPAC-Name | tetrabutylazanium fluoride |
PubChem CID | 2724141 |
CAS | 429-41-4 |
ChEBI | CHEBI:51990 |
MDL-Nummer | MFCD00011747 |
Molekulargewicht (g/mol) | 261.47 |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
Summenformel | C16H36FN |
Benzalkoniumchlorid, 50 % w/w wässr. Lsg., Thermo Scientific Chemicals
CAS: 63449-41-2 Summenformel: C21H38ClN Molekulargewicht (g/mol): 339.99 MDL-Nummer: MFCD00137276 InChI-Schlüssel: 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-Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI-Schlüssel | JBIROUFYLSSYDX-UHFFFAOYSA-M |
---|---|
IUPAC-Name | benzyl(dodecyl)dimethylazanium chloride |
PubChem CID | 13762 |
CAS | 63449-41-2 |
MDL-Nummer | MFCD00137276 |
Molekulargewicht (g/mol) | 339.99 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
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 |
Summenformel | C21H38ClN |
Tetra-n-Butylammoniumhydroxid, 40 % w/w wässr. Lsg., Thermo Scientific Chemicals
CAS: 2052-49-5 Summenformel: C16H37NO Molekulargewicht (g/mol): 259.48 MDL-Nummer: MFCD00009425 InChI-Schlüssel: 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 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
---|---|
PubChem CID | 2723671 |
CAS | 2052-49-5 |
MDL-Nummer | MFCD00009425 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
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 |
Summenformel | C16H37NO |
Tetramethylammoniumhydroxid, 25 % w/w in Methanol, Thermo Scientific Chemicals
CAS: 75-59-2 Summenformel: C4H13NO Molekulargewicht (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: 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-Name: Tetramethylazanium;Hydroxid SMILES: C[N+](C)(C)C.[OH-]
InChI-Schlüssel | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Tetramethylazanium;Hydroxid |
PubChem CID | 60966 |
CAS | 75-59-2 |
MDL-Nummer | MFCD00008280 |
Molekulargewicht (g/mol) | 91.154 |
SMILES | C[N+](C)(C)C.[OH-] |
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 |
Summenformel | C4H13NO |
Tetra-n-butylammoniumacetat, Thermo Scientific Chemicals
CAS: 10534-59-5 Summenformel: C18H39NO2 Molekulargewicht (g/mol): 301.52 MDL-Nummer: MFCD00043208 InChI-Schlüssel: 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-Name: Tetrabutylazanium;acetat SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Tetrabutylazanium;acetat |
PubChem CID | 82707 |
CAS | 10534-59-5 |
MDL-Nummer | MFCD00043208 |
Molekulargewicht (g/mol) | 301.52 |
SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
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 |
Summenformel | C18H39NO2 |
Tetra-n-Butylammoniumhydroxid, 40 % w/w in Methanol, Thermo Scientific Chemicals
CAS: 2052-49-5 Summenformel: C16H37NO Molekulargewicht (g/mol): 259.48 MDL-Nummer: MFCD00009425 InChI-Schlüssel: 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-Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
---|---|
IUPAC-Name | tetrabutylazanium hydroxide |
PubChem CID | 2723671 |
CAS | 2052-49-5 |
MDL-Nummer | MFCD00009425 |
Molekulargewicht (g/mol) | 259.48 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
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 |
Summenformel | C16H37NO |