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Phenoxides

Organic compounds that consist of the anionic form of phenol, also known as phenolate; they are considered the conjugate base of phenols.
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1 – 13 of 13 results
1

2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™

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
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
2

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
3

[(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
4

(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
5
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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
6
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Methylparaben, Spectrum™ Chemical
SDP

CAS: 99-76-3

CAS 99-76-3
7
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Methylparaben Sodium, NF, 95-102%, Spectrum™ Chemical
SDP

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
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
8
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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
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
9

eMolecules​ 126-92-1 | 2-Ethylhexyl sulfate sodium | Ambeed | MFCD00042047 | 232.270 | C8H17NaO4S | 40.000 | [Na+].CCCCC(CC)COS([O-])(=O)=O | 100g | 599119761

2-Ethylhexyl sulfate sodium | Ambeed | 126-92-1 | MFCD00042047 | 232.270 | C8H17NaO4S | 40.000 | [Na+].CCCCC(CC)COS([O-])(=O)=O | 100g | 599119761

ENCOMPASS_PREFERRED
10

eMolecules​ 160254-22-8 | [1-(4-Methylphenyl)ethyl](octyl)amine | Oakwood Chemical | MFCD00965203 | 247.426 | C17H29N | 0.000 | CCCCCCCCNC(C)c1ccc(C)cc1 | 10mg | 537713594

[1-(4-Methylphenyl)ethyl](octyl)amine | Oakwood Chemical | 160254-22-8 | MFCD00965203 | 247.426 | C17H29N | 0.000 | CCCCCCCCNC(C)c1ccc(C)cc1 | 10mg | 537713594

ENCOMPASS_PREFERRED
11

eMolecules​ 335421-09-5 | N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide | Oakwood Chemicals | MFCD01457651 | 379.372 | C20H17N3O5 | 97.000 | Cc1ccc(cc1)C(=O)C(NC(=O)c1ccco1)Nc1ccc(cc1)[N+]([O-])=O | 10mg | 480151907

N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide | Oakwood Chemicals | 335421-09-5 | MFCD01457651 | 379.372 | C20H17N3O5 | 97.000 | Cc1ccc(cc1)C(=O)C(NC(=O)c1ccco1)Nc1ccc(cc1)[N+]([O-])=O | 10mg | 480151907

ENCOMPASS_PREFERRED
12

Sigma Aldrich Imidazo[1,2-a]pyrimidine

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.

ENCOMPASS ENCOMPASS_PREFERRED
13

Medchemexpress LLC HY-Z0548 50mg Medchemexpress, Methyl 3,4-dihydroxybenzoate CAS:2150-43-8 Purity:>98%
SDP

Medchemexpress, HY-Z0548 50mg Methyl 3,4-dihydroxybenzoate CAS:2150-43-8 Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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