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Filtered Search Results
Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals
CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 MDL Number: MFCD00016470 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC Name: sodium;4-methoxycarbonylphenolate SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
| PubChem CID | 23663626 |
|---|---|
| CAS | 5026-62-0 |
| Molecular Weight (g/mol) | 174.13 |
| MDL Number | MFCD00016470 |
| SMILES | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
| Synonym | methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk |
| IUPAC Name | sodium;4-methoxycarbonylphenolate |
| InChI Key | PESXGULMKCKJCC-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO3 |
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 |
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 |
2-Phenylphenol Sodium Salt Tetrahydrate 80.0+%, TCI America™
CAS: 132-27-4 Molecular Formula: C12H9NaO Molecular Weight (g/mol): 192.193 MDL Number: MFCD00002209 InChI Key: KSQXVLVXUFHGJQ-UHFFFAOYSA-M Synonym: sodium 1,1'-biphenyl-2-olate,sodium 2-biphenylate,sodium o-phenylphenate,2-phenylphenol sodium salt,natriphene,orphenol,bactrol,o-phenylphenol sodium,sodium o-phenylphenol,dowicide a PubChem CID: 23675735 ChEBI: CHEBI:82371 IUPAC Name: sodium;2-phenylphenolate SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Na+]
| PubChem CID | 23675735 |
|---|---|
| CAS | 132-27-4 |
| Molecular Weight (g/mol) | 192.193 |
| ChEBI | CHEBI:82371 |
| MDL Number | MFCD00002209 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Na+] |
| Synonym | sodium 1,1'-biphenyl-2-olate,sodium 2-biphenylate,sodium o-phenylphenate,2-phenylphenol sodium salt,natriphene,orphenol,bactrol,o-phenylphenol sodium,sodium o-phenylphenol,dowicide a |
| IUPAC Name | sodium;2-phenylphenolate |
| InChI Key | KSQXVLVXUFHGJQ-UHFFFAOYSA-M |
| Molecular Formula | C12H9NaO |
2',7'-Dichlorofluorescein Sodium Salt 98.0+%, TCI America™
CAS: 80471-69-8 Molecular Formula: C20H8Cl2Na2O5 Molecular Weight (g/mol): 445.16 MDL Number: MFCD00070511 InChI Key: SZSVOWHDMGIUKH-UHFFFAOYSA-L PubChem CID: 10072180 IUPAC Name: disodium 2-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Cl)C(=O)C=C2OC2=CC([O-])=C(Cl)C=C12
| PubChem CID | 10072180 |
|---|---|
| CAS | 80471-69-8 |
| Molecular Weight (g/mol) | 445.16 |
| MDL Number | MFCD00070511 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Cl)C(=O)C=C2OC2=CC([O-])=C(Cl)C=C12 |
| IUPAC Name | disodium 2-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | SZSVOWHDMGIUKH-UHFFFAOYSA-L |
| Molecular Formula | C20H8Cl2Na2O5 |