Phenoxides
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Phenoxides
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Filtered Search Results
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Sodium phenoxide, 98%, Thermo Scientific Chemicals
CAS: 139-02-6 Molecular Formula: C6H5NaO Molecular Weight (g/mol): 116.10 MDL Number: MFCD00013134 InChI Key: NESLWCLHZZISNB-UHFFFAOYSA-M Synonym: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 SMILES: [Na+].[O-]C1=CC=CC=C1
PubChem CID | 4445035 |
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CAS | 139-02-6 |
Molecular Weight (g/mol) | 116.10 |
ChEBI | CHEBI:52476 |
MDL Number | MFCD00013134 |
SMILES | [Na+].[O-]C1=CC=CC=C1 |
Synonym | sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph |
InChI Key | NESLWCLHZZISNB-UHFFFAOYSA-M |
Molecular Formula | C6H5NaO |
2-Phenylphenol Sodium Salt Tetrahydrate 80.0+%, TCI America™
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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 |
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 |
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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 |
o-Phenylphenol, Na Salt,MP Biomedicals
CAS: 132-27-4 Molecular Formula: C12H9NaO Molecular Weight (g/mol): 192.193 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 |
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CAS | 132-27-4 |
Molecular Weight (g/mol) | 192.193 |
ChEBI | CHEBI:82371 |
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-Nitrophenol Sodium Salt 99.0+%, TCI America™
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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 |
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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 |
Methylparaben Sodium, NF, 95-102%, Spectrum™ Chemical
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CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M IUPAC Name: sodium 4-(methoxycarbonyl)benzen-1-olate SMILES: [Na+].COC(=O)C1=CC=C([O-])C=C1
CAS | 5026-62-0 |
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Molecular Weight (g/mol) | 174.13 |
SMILES | [Na+].COC(=O)C1=CC=C([O-])C=C1 |
IUPAC Name | sodium 4-(methoxycarbonyl)benzen-1-olate |
InChI Key | PESXGULMKCKJCC-UHFFFAOYSA-M |
Molecular Formula | C8H7NaO3 |
2',7'-Dichlorofluorescein Sodium Salt 98.0+%, TCI America™
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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 |
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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 |
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 1046786-08-6 Molecular Formula: C9H11BF7NOS Synonym: Shibata Reagent I
CAS | 1046786-08-6 |
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Synonym | Shibata Reagent I |
Molecular Formula | C9H11BF7NOS |
Thermo Scientific Chemicals Eosin Yellowish
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00133309 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate 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-].O.O.O.[Na+].[Na+]
PubChem CID | 91886399 |
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CAS | 17372-87-1 |
Molecular Weight (g/mol) | 745.904 |
MDL Number | MFCD00133309 |
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-].O.O.O.[Na+].[Na+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
Molecular Formula | C20H12Br4Na2O8 |
Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™
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CAS: 13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
PubChem CID | 84127 |
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CAS | 13978-85-3 |
Molecular Weight (g/mol) | 353.686 |
MDL Number | MFCD00065291 |
SMILES | C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2] |
Synonym | zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt |
IUPAC Name | zinc;quinolin-8-olate |
InChI Key | HTPBWAPZAJWXKY-UHFFFAOYSA-L |
Molecular Formula | C18H12N2O2Zn |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™
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CAS: 358727-55-6 Molecular Formula: C36H44N2O4-2 Molecular Weight (g/mol): 568.758 InChI Key: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonym: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine PubChem CID: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C
PubChem CID | 91972175 |
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CAS | 358727-55-6 |
Molecular Weight (g/mol) | 568.758 |
SMILES | CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C |
Synonym | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine |
InChI Key | ZVJJZBXHRPLGNI-UHFFFAOYSA-L |
Molecular Formula | C36H44N2O4-2 |
(8-Quinolinolato)lithium 98.0+%, TCI America™
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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 |
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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 |
Tetrabutylammonium p-Nitrophenoxide 98.0+%, TCI America™
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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 |
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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 |
Methylparaben, Spectrum™ Chemical
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CAS: 99-76-3
CAS | 99-76-3 |
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Tetrabromofluorescein Potassium Salt 85.0+%, TCI America™
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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 |
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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 |