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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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Sodium phenoxide, 98%

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
2
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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
3
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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
4

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
5

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.

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6

Sigma Organic Chemistry 2-(4-Hydroxyphenyl)ethanol | 5G | 501-94-0 | MFCD00002902

CAS #: 501-94-0
MDL #: MFCD00002902
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 138.16

ENCOMPASS_PREFERRED
7

Sigma Organic Chemistry 2-(4-Hydroxyphenyl)ethanol | 25G | 501-94-0 | MFCD00002902

CAS #: 501-94-0
MDL #: MFCD00002902
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 138.16

ENCOMPASS_PREFERRED