Unclassified Organic Compounds
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Filtered Search Results
Potassium ethoxide, 95%
CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]
| PubChem CID | 23670592 |
|---|---|
| CAS | 917-58-8 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00054277 |
| SMILES | [K+].CC[O-] |
| Synonym | potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet |
| InChI Key | RPDAUEIUDPHABB-UHFFFAOYSA-N |
| Molecular Formula | C2H5KO |
Sodium potassium (K2Na)-silica gel, 35-40% alkali metal in silica gel, Stage I, Thermo Scientific™
MDL Number: MFCD08705348
| MDL Number | MFCD08705348 |
|---|
Potassium ethoxide, 99+% (metals basis), 15% w/v in ethanol, Thermo Scientific Chemicals
CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 IUPAC Name: potassium;ethanolate SMILES: [K+].CC[O-]
| PubChem CID | 23670592 |
|---|---|
| CAS | 917-58-8 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00054277 |
| SMILES | [K+].CC[O-] |
| Synonym | potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet |
| IUPAC Name | potassium;ethanolate |
| InChI Key | RPDAUEIUDPHABB-UHFFFAOYSA-N |
| Molecular Formula | C2H5KO |
Sodium isopropoxide isopropanol adduct, 95%, Thermo Scientific™
Molecular Formula: NaOC3H7·C3H8O MDL Number: MFCD12547728
| MDL Number | MFCD12547728 |
|---|---|
| Molecular Formula | NaOC3H7·C3H8O |
Tris(cyclopentadienyl)neodymium(III), 99.5%
CAS: 1273-98-9 Molecular Formula: C15H15Nd Molecular Weight (g/mol): 339.527 MDL Number: MFCD00145477 InChI Key: SSQVRIPGXPQKHS-UHFFFAOYSA-N PubChem CID: 131698987 IUPAC Name: cyclopenta-1,3-diene;cyclopenta-1,3-diene;cyclopenta-1,3-diene;neodymium(3+) SMILES: C1C=C[C-]=C1.C1C=CC=[C-]1.[CH-]1C=CC=C1.[Nd+3]
| PubChem CID | 131698987 |
|---|---|
| CAS | 1273-98-9 |
| Molecular Weight (g/mol) | 339.527 |
| MDL Number | MFCD00145477 |
| SMILES | C1C=C[C-]=C1.C1C=CC=[C-]1.[CH-]1C=CC=C1.[Nd+3] |
| IUPAC Name | cyclopenta-1,3-diene;cyclopenta-1,3-diene;cyclopenta-1,3-diene;neodymium(3+) |
| InChI Key | SSQVRIPGXPQKHS-UHFFFAOYSA-N |
| Molecular Formula | C15H15Nd |