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Filtered Search Results
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 |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Thermo Scientific Chemicals
CAS: 75-59-2 Molecular Formula: C4H13NO 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
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| MDL Number | 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 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
(1-Hexyl)trimethylammonium bromide, 98%
CAS: 2650-53-5 Molecular Formula: C9H22BrN Molecular Weight (g/mol): 224.186 MDL Number: MFCD00051872 InChI Key: JYVPKRHOTGQJSE-UHFFFAOYSA-M Synonym: hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 PubChem CID: 10059492 IUPAC Name: hexyl(trimethyl)azanium;bromide SMILES: CCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 10059492 |
|---|---|
| CAS | 2650-53-5 |
| Molecular Weight (g/mol) | 224.186 |
| MDL Number | MFCD00051872 |
| SMILES | CCCCCC[N+](C)(C)C.[Br-] |
| Synonym | hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 |
| IUPAC Name | hexyl(trimethyl)azanium;bromide |
| InChI Key | JYVPKRHOTGQJSE-UHFFFAOYSA-M |
| Molecular Formula | C9H22BrN |
Tetra-n-propylammonium hydrogen sulfate, 98%
CAS: 56211-70-2 Molecular Formula: C12H29NO4S Molecular Weight (g/mol): 283.43 MDL Number: MFCD00038764 InChI Key: MOXJKKOSZCHGEU-UHFFFAOYSA-M Synonym: tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate PubChem CID: 16218669 IUPAC Name: hydrogen sulfate;tetrapropylazanium SMILES: OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC
| PubChem CID | 16218669 |
|---|---|
| CAS | 56211-70-2 |
| Molecular Weight (g/mol) | 283.43 |
| MDL Number | MFCD00038764 |
| SMILES | OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate |
| IUPAC Name | hydrogen sulfate;tetrapropylazanium |
| InChI Key | MOXJKKOSZCHGEU-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO4S |
S-Acetylthiocholine iodide, 98%
CAS: 1866-15-5 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]
| PubChem CID | 74629 |
|---|---|
| CAS | 1866-15-5 |
| MDL Number | MFCD00011819 |
| SMILES | CC(=O)SCC[N+](C)(C)C.[I-] |
| Synonym | acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide |
| IUPAC Name | 2-acetylsulfanylethyl(trimethyl)azanium;iodide |
| InChI Key | NTBLZMAMTZXLBP-UHFFFAOYSA-M |
Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium 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 |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| IUPAC Name | dihydrogen phosphate;tetrabutylazanium |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 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) | 322.375 |
| 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 |
Tetra-n-pentylammonium iodide, 98%
CAS: 2498-20-6 Molecular Formula: C20H44IN Molecular Weight (g/mol): 425.483 MDL Number: MFCD00041980 InChI Key: FBLZDUAOBOMSNZ-UHFFFAOYSA-M Synonym: tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide PubChem CID: 17248 IUPAC Name: tetrapentylazanium;iodide SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
| PubChem CID | 17248 |
|---|---|
| CAS | 2498-20-6 |
| Molecular Weight (g/mol) | 425.483 |
| MDL Number | MFCD00041980 |
| SMILES | CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-] |
| Synonym | tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide |
| IUPAC Name | tetrapentylazanium;iodide |
| InChI Key | FBLZDUAOBOMSNZ-UHFFFAOYSA-M |
| Molecular Formula | C20H44IN |
Succinylcholine chloride, 96%
CAS: 71-27-2 Molecular Formula: C14H30Cl2N2O4 Molecular Weight (g/mol): 361.3 InChI Key: YOEWQQVKRJEPAE-UHFFFAOYSA-L Synonym: succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone PubChem CID: 22475 ChEBI: CHEBI:61219 IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
| PubChem CID | 22475 |
|---|---|
| CAS | 71-27-2 |
| Molecular Weight (g/mol) | 361.3 |
| ChEBI | CHEBI:61219 |
| SMILES | C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-] |
| Synonym | succinylcholine chloride,succinyldicholine chloride,suxamethonium chloride,midarine,scoline,succinylcholine dichloride,anectine,lysthenon,succinylforte,lysthenone |
| IUPAC Name | trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride |
| InChI Key | YOEWQQVKRJEPAE-UHFFFAOYSA-L |
| Molecular Formula | C14H30Cl2N2O4 |
LiChropur™ Tetramethylammonium sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00012139 Synonym: Bis(tetramethylammonium) sulfate
| MDL Number | MFCD00012139 |
|---|---|
| Synonym | Bis(tetramethylammonium) sulfate |
Tetrabutylammonium acetate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00043208
| MDL Number | MFCD00043208 |
|---|
Tetramethylammonium hydrogen phthalate, 99+%
CAS: 79723-02-7 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00216634 InChI Key: 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 Name: 2-carboxybenzoate;tetramethylazanium SMILES: C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]
| PubChem CID | 12892904 |
|---|---|
| CAS | 79723-02-7 |
| Molecular Weight (g/mol) | 239.271 |
| MDL Number | MFCD00216634 |
| SMILES | C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-] |
| 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, |
| IUPAC Name | 2-carboxybenzoate;tetramethylazanium |
| InChI Key | KQTFRASJMFIJPC-UHFFFAOYSA-M |
| Molecular Formula | C12H17NO4 |
Tetramethylammonium bromide, 98%
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: 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
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| 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 |
| IUPAC Name | tetramethylazanium;bromide |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
(1-Hexadecyl)trimethylammonium chloride, 96%
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: hexadecyl(trimethyl)azanium;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 | hexadecyl(trimethyl)azanium;chloride |
| InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| Molecular Formula | C19H42ClN |
Hexamethonium bromide, 98+%
CAS: 55-97-0 Molecular Formula: C12H30Br2N2 Molecular Weight (g/mol): 362.194 MDL Number: MFCD00011787 InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonym: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
| PubChem CID | 5938 |
|---|---|
| CAS | 55-97-0 |
| Molecular Weight (g/mol) | 362.194 |
| MDL Number | MFCD00011787 |
| SMILES | C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-] |
| Synonym | hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide |
| IUPAC Name | trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide |
| InChI Key | FAPSXSAPXXJTOU-UHFFFAOYSA-L |
| Molecular Formula | C12H30Br2N2 |