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Filtered Search Results
1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 623580-02-9 Molecular Formula: C12H22F6N2O4S2 Molecular Weight (g/mol): 436.43 MDL Number: MFCD14156017 InChI Key: ZDMWZUAOSLBMEY-UHFFFAOYSA-N PubChem CID: 12184311 IUPAC Name: 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12184311 |
|---|---|
| CAS | 623580-02-9 |
| Molecular Weight (g/mol) | 436.43 |
| MDL Number | MFCD14156017 |
| SMILES | CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
| InChI Key | ZDMWZUAOSLBMEY-UHFFFAOYSA-N |
| Molecular Formula | C12H22F6N2O4S2 |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8755 |
|---|---|
| CAS | 139-08-2 |
| Molecular Weight (g/mol) | 368.05 |
| MDL Number | MFCD00011771 |
| SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
| IUPAC Name | benzyldimethyltetradecylazanium chloride |
| InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| Molecular Formula | C23H42ClN |
Tetraheptylammonium Bromide 98.0+%, TCI America™
CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.699 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
| PubChem CID | 78073 |
|---|---|
| CAS | 4368-51-8 |
| Molecular Weight (g/mol) | 490.699 |
| MDL Number | MFCD00011861 |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
| Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
| IUPAC Name | tetraheptylazanium;bromide |
| InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrN |
Tetramethylammonium Sulfate 98.0+%, TCI America™
CAS: 14190-16-0 Molecular Formula: C8H24N2O4S Molecular Weight (g/mol): 244.35 MDL Number: MFCD00012139 InChI Key: KJFVITRRNTVAPC-UHFFFAOYSA-L PubChem CID: 14746849 IUPAC Name: tetramethylazanium;sulfate SMILES: C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-]
| PubChem CID | 14746849 |
|---|---|
| CAS | 14190-16-0 |
| Molecular Weight (g/mol) | 244.35 |
| MDL Number | MFCD00012139 |
| SMILES | C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-] |
| IUPAC Name | tetramethylazanium;sulfate |
| InChI Key | KJFVITRRNTVAPC-UHFFFAOYSA-L |
| Molecular Formula | C8H24N2O4S |
Tetrapropylammonium Perruthenate, TCI America™
CAS: 114615-82-6 Molecular Formula: C12H35NO4Ru Molecular Weight (g/mol): 358.485 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
| PubChem CID | 127020979 |
|---|---|
| CAS | 114615-82-6 |
| Molecular Weight (g/mol) | 358.485 |
| MDL Number | MFCD00074914 |
| SMILES | CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru] |
| Synonym | 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- |
| IUPAC Name | ruthenium;tetrapropylazanium;hydroxide;trihydrate |
| InChI Key | HUCLFLGLPCVDMZ-UHFFFAOYSA-M |
| Molecular Formula | C12H35NO4Ru |
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 |
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 |
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, 0.20 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 |
Sigma Aldrich Methyltrioctylammonium Hydrogen Sulfate
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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| CAS | 625471-18-3 |
|---|
Sigma Aldrich Benzyltriethylammonium Chloride
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 | C6H5CH2N(Cl)(C2H5)3 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.77 g/mol |
| MDL Number | MFCD00011824 |
| Synonym | BTEAC |
| RTECS Number | BO8275000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H22ClN |
| EINECS Number | 200-270-1 |
| Melting Point | 190°C to 192°C |
Sigma Aldrich Tetrabutylammonium Hydrogensulfate
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(HSO4) |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.53 g/mol |
| MDL Number | MFCD00011637 |
| Synonym | Tetrabutylammonium bisulfate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H37NO4S |
| EINECS Number | 251-068-5 |
| Melting Point | 169°C to 171°C |
Sigma Aldrich [Ir(Dfcf3Ppy)2-(5,5'-Dcf3Bpy)]Pf6
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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| CAS | 808142-88-3 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich 9-Ethylcarbazole
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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| CAS | 86-28-2 |
|---|
Sigma Aldrich Tetrabutylammonium Acetate
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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| Synonym | TBAAc |
|---|