Quaternary ammonium salts
Quaternary ammonium salts
- (1)
- (10)
- (28)
- (2)
- (18)
- (1)
- (38)
- (1)
- (1)
- (1)
- (1)
- (115)
- (21)
- (4)
- (6)
- (1)
- (3)
- (1)
- (2)
- (8)
- (1)
- (4)
- (13)
- (1)
- (2)
- (204)
- (2)
- (25)
- (31)
- (6)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (1)
- (106)
- (7)
- (1)
- (1)
- (36)
- (7)
- (1)
- (4)
- (103)
- (27)
- (1)
- (3)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (8)
- (4)
- (7)
- (24)
- (2)
- (18)
- (2)
- (2)
- (2)
- (3)
- (1)
- (8)
- (4)
- (2)
- (4)
- (3)
- (5)
- (2)
- (5)
- (2)
- (6)
- (3)
- (2)
- (1)
- (13)
- (12)
- (1)
- (6)
- (6)
- (2)
- (9)
- (2)
- (6)
- (6)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (7)
- (7)
- (2)
- (1)
- (2)
- (9)
- (3)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (7)
- (6)
- (2)
- (7)
- (7)
- (49)
- (3)
- (11)
- (2)
- (7)
- (4)
- (7)
- (1)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (5)
- (6)
- (4)
- (3)
- (8)
- (3)
- (3)
- (2)
- (2)
- (11)
- (5)
- (9)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (6)
- (9)
- (17)
- (22)
- (10)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (15)
- (5)
- (12)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (1)
- (6)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (24)
- (5)
- (3)
- (3)
- (9)
- (2)
- (10)
- (6)
- (2)
- (3)
- (22)
- (4)
- (1)
- (29)
- (3)
- (1)
- (6)
- (11)
- (15)
- (3)
- (135)
- (2)
- (2)
- (16)
- (6)
- (6)
- (3)
- (2)
- (19)
- (7)
- (6)
- (1)
- (2)
- (4)
- (8)
- (11)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (3)
- (2)
- (14)
- (5)
- (8)
- (30)
- (3)
- (1)
- (106)
- (10)
- (4)
- (3)
- (4)
- (3)
- (60)
- (21)
- (5)
- (8)
- (4)
- (2)
- (4)
- (4)
- (22)
- (7)
- (278)
- (9)
- (19)
- (3)
- (6)
- (3)
- (6)
- (4)
- (2)
- (7)
- (2)
- (4)
- (3)
- (113)
- (2)
- (42)
- (5)
- (2)
- (3)
- (3)
- (10)
- (14)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (8)
- (4)
- (4)
- (7)
- (1)
- (19)
- (11)
- (8)
- (4)
- (7)
- (33)
- (8)
- (5)
- (5)
Filtered Search Results
Aliquat∣r 336 TG, Thermo Scientific Chemicals
CAS: 63393-96-4 Molecular Formula: C25H54ClN MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride
PubChem CID | 21218 |
---|---|
CAS | 63393-96-4 |
ChEBI | CHEBI:75286 |
MDL Number | MFCD00011862 |
Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
IUPAC Name | methyl(trioctyl)azanium;chloride |
InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
Molecular Formula | C25H54ClN |
Tetraethylammonium hydroxide, 35% w/w aq. soln., Thermo Scientific Chemicals
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: 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
PubChem CID | 6509 |
---|---|
CAS | 77-98-5 |
Molecular Weight (g/mol) | 147.26 |
MDL Number | MFCD00009024 |
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 |
IUPAC Name | tetraethylazanium;hydroxide |
InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
Molecular Formula | C8H21NO |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis), Thermo Scientific Chemicals
CAS: 75-59-2,7732-18-5 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: 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;hydroxide SMILES: C[N+](C)(C)C.[OH-]
PubChem CID | 60966 |
---|---|
CAS | 75-59-2,7732-18-5 |
Molecular Weight (g/mol) | 91.154 |
MDL Number | MFCD00008280 |
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 |
IUPAC Name | tetramethylazanium;hydroxide |
InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
Molecular Formula | C4H13NO |
Benzalkonium chloride, 50% w/w aq. soln., Thermo Scientific Chemicals
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: 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-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 13762 |
---|---|
CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
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 |
IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
Benzalkonium chloride, Thermo Scientific Chemicals
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: 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-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 13762 |
---|---|
CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
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 |
IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
Tetrabutylammonium hydrogen sulfate, 99%, extra pure, Thermo Scientific Chemicals
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: 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 Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 94433 |
---|---|
CAS | 32503-27-8 |
Molecular Weight (g/mol) | 339.54 |
MDL Number | MFCD00011637 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
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 |
IUPAC Name | hydrogen sulfate;tetrabutylazanium |
InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
Molecular Formula | C16H37NO4S |
Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2735142 |
---|---|
CAS | 5574-97-0 |
Molecular Weight (g/mol) | 339.46 |
MDL Number | MFCD00064526 |
SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylazanium dihydrogen phosphate |
InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
Molecular Formula | C16H38NO4P |
Tetrabutylammonium bromide, 99+%, Thermo Scientific Chemicals
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.36 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: 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: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 74236 |
---|---|
CAS | 1643-19-2 |
Molecular Weight (g/mol) | 322.36 |
ChEBI | CHEBI:51993 |
MDL Number | MFCD00011633 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
IUPAC Name | tetrabutylazanium;bromide |
InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |
L-Carnitine, 98+%, Thermo Scientific Chemicals
CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: 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 Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
PubChem CID | 10917 |
---|---|
CAS | 541-15-1 |
Molecular Weight (g/mol) | 161.201 |
ChEBI | CHEBI:16347 |
MDL Number | MFCD00038747 |
SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
Molecular Formula | C7H15NO3 |
Tetraethylammonium bromide, 98%, Thermo Scientific Chemicals
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: 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-]
PubChem CID | 6285 |
---|---|
CAS | 71-91-0 |
Molecular Weight (g/mol) | 210.159 |
MDL Number | MFCD00011825 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
IUPAC Name | tetraethylazanium;bromide |
InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
Molecular Formula | C8H20BrN |
Didecyldimethylammonium Bromide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2390-68-3 Molecular Formula: C22H48BrN Molecular Weight (g/mol): 406.537 MDL Number: MFCD00012194 InChI Key: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonym: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide PubChem CID: 16957 IUPAC Name: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
PubChem CID | 16957 |
---|---|
CAS | 2390-68-3 |
Molecular Weight (g/mol) | 406.537 |
MDL Number | MFCD00012194 |
SMILES | CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-] |
Synonym | didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide |
IUPAC Name | didecyl(dimethyl)azanium;bromide |
InChI Key | UMGXUWVIJIQANV-UHFFFAOYSA-M |
Molecular Formula | C22H48BrN |
Hexadecyltrimethylammonium Chloride 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: 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 Name: hexadecyltrimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 8154 |
---|---|
CAS | 112-02-7 |
Molecular Weight (g/mol) | 320.00 |
ChEBI | CHEBI:53581 |
MDL Number | MFCD00011773 |
SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
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 |
IUPAC Name | hexadecyltrimethylazanium chloride |
InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
Molecular Formula | C19H42ClN |
Tetra-n-butylammonium hydroxide, 55% w/w aq. soln., Thermo Scientific Chemicals
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: 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
PubChem CID | 2723671 |
---|---|
CAS | 2052-49-5 |
Molecular Weight (g/mol) | 259.48 |
MDL Number | MFCD00009425 |
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 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Molecular Formula | C16H37NO |
IEM 1460, Tocris Bioscience™
CAS: 121034-89-7 Molecular Formula: C19H38Br2N2 Molecular Weight (g/mol): 454.335 InChI Key: CQTDZUSQSTUZDA-UHFFFAOYSA-M Synonym: tocris-1636,5-1-adamantylmethylamino pentyl-trimethylazanium bromide hydrobromide,5-adamantan-1-ylmethyl amino pentyl trimethylazanium hydrobromide bromide,n,n,h,-trimethyl-5-tricyclo 3.3.1.13,7 dec-1-ylmethyl amino-1-pentanaminiumbromide hydrobromide PubChem CID: 6604954 IUPAC Name: 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide SMILES: C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-]
PubChem CID | 6604954 |
---|---|
CAS | 121034-89-7 |
Molecular Weight (g/mol) | 454.335 |
SMILES | C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2.Br.[Br-] |
Synonym | tocris-1636,5-1-adamantylmethylamino pentyl-trimethylazanium bromide hydrobromide,5-adamantan-1-ylmethyl amino pentyl trimethylazanium hydrobromide bromide,n,n,h,-trimethyl-5-tricyclo 3.3.1.13,7 dec-1-ylmethyl amino-1-pentanaminiumbromide hydrobromide |
IUPAC Name | 5-(1-adamantylmethylamino)pentyl-trimethylazanium;bromide;hydrobromide |
InChI Key | CQTDZUSQSTUZDA-UHFFFAOYSA-M |
Molecular Formula | C19H38Br2N2 |
Choline bitartrate, 97%, Thermo Scientific Chemicals
CAS: 87-67-2 Molecular Formula: C5H14NO·C4H5O6 Molecular Weight (g/mol): 253.25 InChI Key: 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 Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
PubChem CID | 10198924 |
---|---|
CAS | 87-67-2 |
Molecular Weight (g/mol) | 253.25 |
SMILES | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
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 |
IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate |
InChI Key | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
Molecular Formula | C5H14NO·C4H5O6 |