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Phenoxides

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 – 8 of 8 results
1

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+]

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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

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
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
3

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
4

KG-501, MedChemExpress

MedChemExpress KG-501 is a CREB inhibitor, with an IC50 of 6.89 μM.

ENCOMPASS ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 377.72
Color Light Yellow
Physical Form Solid
Chemical Name or Material KG-501
Grade Research
SMILES O=C(C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.08%
CAS 18228-17-6
Solubility Information DMSO : 6 mg/mL (15.88 mM; Need ultrasonic and warming)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym Naphthol AS-E phosphate
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H13ClNO5P
Formula Weight 377.72
5

Sodium Picosulfate, MedChemExpress

MedChemExpress Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.

ENCOMPASS ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 481.41
Color White
Physical Form Solid
Chemical Name or Material Sodium Picosulfate
Grade Research
SMILES O=S(OC1=CC=C(C=C1)C(C2=CC=CC=N2)C3=CC=C(OS(=O)(O[Na])=O)C=C3)(O[Na])=O
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 98.0%
CAS 10040-45-6
Solubility Information DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM)
Health Hazard 1 H302
Synonym Sodium Picosulphate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C18H13NNa2O8S2
Formula Weight 481.41
6

p-Cresyl sulfate potassium, MedChemExpress

MedChemExpress p-Methylphenyl potassium sulfate is a prototype protein-bound uremic toxin.

ENCOMPASS_PREFERRED
7

Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: 5040 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 5040
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
8

Niobium phenoxide, Thermo Scientific™

CAS: 16576-63-9 Molecular Formula: C30H25NbO5 Molecular Weight (g/mol): 558.431 MDL Number: MFCD00014076 InChI Key: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Synonym: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 IUPAC Name: niobium(5+);pentaphenoxide SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]

PubChem CID 25021451
CAS 16576-63-9
Molecular Weight (g/mol) 558.431
MDL Number MFCD00014076
SMILES C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
Synonym niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1
IUPAC Name niobium(5+);pentaphenoxide
InChI Key ZCNDFHXTXLMYDM-UHFFFAOYSA-I
Molecular Formula C30H25NbO5