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Filtered Search Results
Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 258273-75-5 Molecular Formula: C9H18F6N2O4S2 Molecular Weight (g/mol): 396.363 MDL Number: MFCD12761449 InChI Key: XSGKJXQWZSFJEJ-UHFFFAOYSA-N PubChem CID: 12991988 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium SMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12991988 |
|---|---|
| CAS | 258273-75-5 |
| Molecular Weight (g/mol) | 396.363 |
| MDL Number | MFCD12761449 |
| SMILES | CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium |
| InChI Key | XSGKJXQWZSFJEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18F6N2O4S2 |
Dimethyldioctadecylammonium Bromide 98.0+%, TCI America™
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
| PubChem CID | 77293 |
|---|---|
| CAS | 3700-67-2 |
| Molecular Weight (g/mol) | 630.969 |
| MDL Number | MFCD00041975 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
| Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
| IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
| InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
| Molecular Formula | C38H80BrN |
Tetraethylammonium Chloride 98.0+%, TCI America™
CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC
| PubChem CID | 5946 |
|---|---|
| CAS | 56-34-8 |
| Molecular Weight (g/mol) | 165.71 |
| ChEBI | CHEBI:78161 |
| MDL Number | MFCD00149992 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
| IUPAC Name | tetraethylazanium chloride |
| InChI Key | YMBCJWGVCUEGHA-UHFFFAOYSA-M |
| Molecular Formula | C8H20ClN |
Didecyldimethylammonium Bromide 98.0+%, TCI America™
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 |
beta-Methylcholine Chloride 98.0+%, TCI America™
CAS: 2382-43-6 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD01669408 InChI Key: RUUHDEGJEGHQKL-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Chloride PubChem CID: 16941 IUPAC Name: (2-hydroxypropyl)trimethylazanium chloride SMILES: [Cl-].CC(O)C[N+](C)(C)C
| PubChem CID | 16941 |
|---|---|
| CAS | 2382-43-6 |
| Molecular Weight (g/mol) | 153.65 |
| MDL Number | MFCD01669408 |
| SMILES | [Cl-].CC(O)C[N+](C)(C)C |
| Synonym | 2-Hydroxypropyltrimethylammonium Chloride |
| IUPAC Name | (2-hydroxypropyl)trimethylazanium chloride |
| InChI Key | RUUHDEGJEGHQKL-UHFFFAOYNA-M |
| Molecular Formula | C6H16ClNO |
Tetrabutylammonium Hydroxide, 0.20 Normal (N/5), Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Tetramethylammonium Hydroxide, 25% (w/w) in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Tetrabutylammonium Hydroxide, 0.10 N in Isopropanol/Methanol, Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Tetrabutylammonium Hydroxide, 1.0 Molar in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Sigma Aldrich Tetrabutylammonium Hydroxide Solution
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | (CH3CH2CH2CH2)4N(OH) |
|---|---|
| CAS | 2052-49-5 |
| Biological Activity | Eyes |
| Molecular Weight (g/mol) | 259.47 g/mol |
| MDL Number | MFCD00009425 |
| Health Hazard 1 | UN 3286 8(6.1)(3) / PGII |
| Refractive Index | n20/D 1.3775 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H37NO |
| Density | 0.83 g/mL at 25°C |
Sigma Aldrich Tetraoctylammonium Chloride
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Sigma Aldrich Tetrabutylammonium Phosphate Monobasic Solution
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| Linear Formula | (CH3CH2CH2CH2)4N[OP(OH)2O] |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.45 g/mol |
| MDL Number | MFCD00064526 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | Tetrabutylammonium dihydrogen phosphate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H38NO4P |
| Density | 1.037 g/mL at 25°C |
Sigma Aldrich Tetraoctylammonium Bromide
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| Linear Formula | [CH3(CH2)7]4N(Br) |
|---|---|
| CAS | 14866-33-2 |
| Molecular Weight (g/mol) | 546.79 g/mol |
| MDL Number | MFCD00011863 |
| Synonym | TOAB |
| Recommended Storage | Room Temperature |
| Molecular Formula | C32H68BrN |
| EINECS Number | 238-936-9 |
| Melting Point | 95°C to 98°C |
Sigma Aldrich Tetrabutylammonium Azide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | C16H36N4 |
|---|---|
| CAS | 993-22-6 |
| Molecular Weight (g/mol) | 284.48 g/mol |
| MDL Number | MFCD00060069 |
| Synonym | N,N,N-Tributyl-1-butanaminium azide; Tetrabutylammonium nitride |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C16H36N4 |
| Melting Point | 84°C to 88°C |
Sigma Aldrich Tetraethylammonium Bromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | (C2H5)4N(Br) |
|---|---|
| CAS | 71-91-0 |
| Molecular Weight (g/mol) | 210.16 g/mol |
| MDL Number | MFCD00011825 |
| Synonym | TEAB; TEA bromide |
| RTECS Number | BS5950000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H20BrN |
| EINECS Number | 200-769-4 |
| Melting Point | 285°C |