Phenoxides
- (1)
- (2)
- (4)
- (2)
- (9)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
Tetrabromofluorescein Potassium Salt 85.0+%, TCI America™
CAS: 56897-54-2 Molecular Formula: C20H6Br4K2O5 Molecular Weight (g/mol): 724.076 MDL Number: MFCD00070510 InChI Key: GZAAPEKTGHKWRZ-UHFFFAOYSA-L PubChem CID: 12598436 IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
| PubChem CID | 12598436 |
|---|---|
| CAS | 56897-54-2 |
| Molecular Weight (g/mol) | 724.076 |
| MDL Number | MFCD00070510 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+] |
| IUPAC Name | dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate |
| InChI Key | GZAAPEKTGHKWRZ-UHFFFAOYSA-L |
| Molecular Formula | C20H6Br4K2O5 |
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 1046786-08-6 Molecular Formula: C9H11BF7NOS Synonym: Shibata Reagent I
| CAS | 1046786-08-6 |
|---|---|
| Synonym | Shibata Reagent I |
| Molecular Formula | C9H11BF7NOS |
(8-Quinolinolato)lithium 98.0+%, TCI America™
CAS: 25387-93-3 Molecular Formula: C9H6LiNO Molecular Weight (g/mol): 151.093 MDL Number: MFCD00152778 InChI Key: FQHFBFXXYOQXMN-UHFFFAOYSA-M PubChem CID: 23686653 IUPAC Name: lithium;quinolin-8-olate SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
| PubChem CID | 23686653 |
|---|---|
| CAS | 25387-93-3 |
| Molecular Weight (g/mol) | 151.093 |
| MDL Number | MFCD00152778 |
| SMILES | [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2 |
| IUPAC Name | lithium;quinolin-8-olate |
| InChI Key | FQHFBFXXYOQXMN-UHFFFAOYSA-M |
| Molecular Formula | C9H6LiNO |
2-Nitrophenol Sodium Salt 99.0+%, TCI America™
CAS: 824-39-5 Molecular Formula: C6H4NNaO3 Molecular Weight (g/mol): 161.092 MDL Number: MFCD00065178 InChI Key: AXKBOWBNOCUNJL-UHFFFAOYSA-M Synonym: Sodium 2-Nitrophenol PubChem CID: 69985 IUPAC Name: sodium;2-nitrophenolate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+]
| PubChem CID | 69985 |
|---|---|
| CAS | 824-39-5 |
| Molecular Weight (g/mol) | 161.092 |
| MDL Number | MFCD00065178 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+] |
| Synonym | Sodium 2-Nitrophenol |
| IUPAC Name | sodium;2-nitrophenolate |
| InChI Key | AXKBOWBNOCUNJL-UHFFFAOYSA-M |
| Molecular Formula | C6H4NNaO3 |
Tetrabutylammonium p-Nitrophenoxide 98.0+%, TCI America™
CAS: 3002-48-0 Molecular Formula: C22H40N2O3 Molecular Weight (g/mol): 380.573 InChI Key: JWRHOHUAHHYNBL-UHFFFAOYSA-M PubChem CID: 18148 IUPAC Name: 4-nitrophenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1[N+](=O)[O-])[O-]
| PubChem CID | 18148 |
|---|---|
| CAS | 3002-48-0 |
| Molecular Weight (g/mol) | 380.573 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1[N+](=O)[O-])[O-] |
| IUPAC Name | 4-nitrophenolate;tetrabutylazanium |
| InChI Key | JWRHOHUAHHYNBL-UHFFFAOYSA-M |
| Molecular Formula | C22H40N2O3 |