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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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Ricerca per parola chiave:
1 – 13 di 13 risultati
1

Sodium phenoxide, 98%

CAS: 139-02-6 Formula molecolare: C6H5NaO Molecular Weight (g/mol): 116.10 Numero MDL: MFCD00013134 InChI Key: NESLWCLHZZISNB-UHFFFAOYSA-M Sinonimo: 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

Sinonimo sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph
Numero MDL MFCD00013134
PubChem CID 4445035
Formula molecolare C6H5NaO
CAS 139-02-6
Molecular Weight (g/mol) 116.10
ChEBI CHEBI:52476
SMILES [Na+].[O-]C1=CC=CC=C1
InChI Key NESLWCLHZZISNB-UHFFFAOYSA-M
2

Thermo Scientific Chemicals Eosin Yellowish

CAS: 17372-87-1 Formula molecolare: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 Numero MDL: MFCD00133309 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Sinonimo: 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+]

Sinonimo eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
Numero MDL MFCD00133309
PubChem CID 91886399
Formula molecolare C20H12Br4Na2O8
CAS 17372-87-1
Molecular Weight (g/mol) 745.904
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+]
IUPAC Name disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI Key MASXMTNVNASWNH-UHFFFAOYSA-L
3
Promozioni disponibili

Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals

CAS: 5026-62-0 Formula molecolare: C8H7NaO3 Molecular Weight (g/mol): 174.13 Numero MDL: MFCD00016470 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M Sinonimo: 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+]

EDGE
Sinonimo 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
Numero MDL MFCD00016470
PubChem CID 23663626
Formula molecolare C8H7NaO3
CAS 5026-62-0
Molecular Weight (g/mol) 174.13
SMILES COC(=O)C1=CC=C(C=C1)[O-].[Na+]
IUPAC Name sodium;4-methoxycarbonylphenolate
InChI Key PESXGULMKCKJCC-UHFFFAOYSA-M
4

Sodium phenoxide, TRC

CAS: 139-02-6 Formula molecolare: C6H5ONa Molecular Weight (g/mol): 116.09 Sinonimo: Phenol, sodium salt (1:1) (ACI),Phenol, sodium salt (8CI, 9CI),Sodium phenoxide (6CI),Phenol sodium,Sodium carbolate,Sodium phenate,Sodium phenolate,Sodium phenylate IUPAC Name: sodium;phenoxide SMILES: [Na+].[O-]c1ccccc1

Sinonimo Phenol, sodium salt (1:1) (ACI),Phenol, sodium salt (8CI, 9CI),Sodium phenoxide (6CI),Phenol sodium,Sodium carbolate,Sodium phenate,Sodium phenolate,Sodium phenylate
Formula molecolare C6H5ONa
CAS 139-02-6
Molecular Weight (g/mol) 116.09
SMILES [Na+].[O-]c1ccccc1
IUPAC Name sodium;phenoxide
5

Sodium Picosulfate, MedChemExpress

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

ENCOMPASS_PREFERRED
Peso formulazione 481.41
Sinonimo Sodium Picosulphate
Note sul grado di purezza Research
Pericolo per la salute 1 H302
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 481.41
Conservazione consigliata 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
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
Durata utile 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula molecolare C18H13NNa2O8S2
Percent Purity 98.0%
Informazioni di solubilità DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM)
CAS 10040-45-6
Da utilizzare con (applicazione) Metabolism-protein/nucleotide metabolism
Materiale o nome chimico Sodium Picosulfate
Grado Research
6

KG-501, MedChemExpress

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

ENCOMPASS_PREFERRED
Peso formulazione 377.72
Sinonimo Naphthol AS-E phosphate
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore Light Yellow
Forma fisica Solid
Molecular Weight (g/mol) 377.72
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C17H13ClNO5P
Percent Purity 98.08%
Informazioni di solubilità DMSO : 6 mg/mL (15.88 mM; Need ultrasonic and warming)
CAS 18228-17-6
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico KG-501
Grado Research
7

p-Cresyl sulfate potassium, MedChemExpress

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

ENCOMPASS_PREFERRED
8

NSC16168, MedChemExpress

MedChemExpress NSC16168 is a specific inhibitor of ERCC1-XPF, with an IC50 value of 0.42 μM. NSC16168 inhibits DNA repair and potentiates CDDP efficacy in cancer.

ENCOMPASS_PREFERRED
Peso formulazione 473.5
Note sul grado di purezza Research
Colore Light Nude
Forma fisica Powder
Molecular Weight (g/mol) 473.5
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES NC1=C2C(C=C(S(=O)(O)=O)C=C2OS(C3=CC=C(C)C=C3)(=O)=O)=CC(S(O)(=O)=O)=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C17H15NO9S3
Percent Purity 98.0%
Informazioni di solubilità DMSO : 31.25 mg/mL (66.00 mM; Need ultrasonic)
CAS 6837-93-0
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico NSC16168
Grado Research
9

Fenchlorphos, MedChemExpress

MedChemExpress Fenchlorphos, an organophosphate, is an insecticide. Fenchlorphos is an inhibitor of the enzyme acetylcholinesterase (AChE). Fenchlorphos is able to cause mitochondrial dysfunction.

ENCOMPASS_PREFERRED
10

Methyl 3,4-dihydroxybenzoate, MedChemExpress

MedChemExpress 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.

ENCOMPASS_PREFERRED
11

Bismuth Subsalicylate, MedChemExpress

MedChemExpress Bismuth Subsalicylate is a potent and orally active antacid and anti-diarrheal agent. Bismuth Subsalicylate reduces inflammation/irritation of stomach and intestinal lining through inhibition of prostaglandin synthesis in vivo. Bismuth Subsalicylate is widely used for the research of diarrheal disorders, including indigestion, diarrhoea, nausea, et al.

ENCOMPASS_PREFERRED
Peso formulazione 362.09
Sinonimo Bismuth oxysalicylate Bismuth(III) salicylate basic
Note sul grado di purezza Research
Pericolo per la salute 1 H315∣H319∣H335
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 362.09
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C1O[Bi](O)OC2=CC=CC=C12
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C7H5BiO4
Informazioni di solubilità DMSO : 1 mg/mL (2.76 mM; Need ultrasonic) ∣H2O : 0.1 mg/mL (0.28 mM; Need ultrasonic)
CAS 14882-18-9
Da utilizzare con (applicazione) Neuroscience-Neuromodulation
Materiale o nome chimico Bismuth Subsalicylate
Grado Research
12

Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™

CAS: 17372-87-1 Formula molecolare: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 Numero MDL: 5040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Sinonimo: 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+]

Sinonimo eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
Numero MDL 5040
PubChem CID 91886399
Formula molecolare C20H12Br4Na2O8
CAS 17372-87-1
Molecular Weight (g/mol) 745.904
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+]
IUPAC Name disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI Key MASXMTNVNASWNH-UHFFFAOYSA-L
13

Niobium phenoxide, Thermo Scientific™

CAS: 16576-63-9 Formula molecolare: C30H25NbO5 Molecular Weight (g/mol): 558.431 Numero MDL: MFCD00014076 InChI Key: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Sinonimo: 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]

Sinonimo niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1
Numero MDL MFCD00014076
PubChem CID 25021451
Formula molecolare C30H25NbO5
CAS 16576-63-9
Molecular Weight (g/mol) 558.431
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]
IUPAC Name niobium(5+);pentaphenoxide
InChI Key ZCNDFHXTXLMYDM-UHFFFAOYSA-I