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Resultados de la búsqueda filtrada

Thermo Scientific Acros Metil 4-hidroxibenzoato, sal sódica, 99 %, Thermo Scientific Chemicals
CAS: 5026-62-0 Fórmula molecular: C8H7NaO3 Peso molecular (g/mol): 174.13 Número MDL: MFCD00016470 Clave InChI: PESXGULMKCKJCC-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio; 4-metoxicarbonilfenolato SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
Sinónimo | 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 |
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Clave InChI | PESXGULMKCKJCC-UHFFFAOYSA-M |
PubChem CID | 23663626 |
Fórmula molecular | C8H7NaO3 |
CAS | 5026-62-0 |
Peso molecular (g/mol) | 174.13 |
Número MDL | MFCD00016470 |
SMILES | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
Nombre IUPAC | sodio; 4-metoxicarbonilfenolato |
Thermo Scientific Alfa Aesar Fenóxido de sodio, 98 %, Thermo Scientific Chemicals
CAS: 139-02-6 Fórmula molecular: C6H5NaO Peso molecular (g/mol): 116.10 Número MDL: MFCD00013134 Clave InChI: NESLWCLHZZISNB-UHFFFAOYSA-M Sinónimo: 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
Sinónimo | sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph |
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Clave InChI | NESLWCLHZZISNB-UHFFFAOYSA-M |
PubChem CID | 4445035 |
Fórmula molecular | C6H5NaO |
CAS | 139-02-6 |
ChEBI | CHEBI:52476 |
Peso molecular (g/mol) | 116.10 |
Número MDL | MFCD00013134 |
SMILES | [Na+].[O-]C1=CC=CC=C1 |
Thermo Scientific Chemicals Eosina amarillenta
CAS: 17372-87-1 Fórmula molecular: C20H12Br4Na2O8 Peso molecular (g/mol): 745.904 Número MDL: MFCD00133309 Clave InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: Disodio;2-(2,4,5,7-tetrabromo-3-óxido-6-oxoxantén-9-il)benzoato;trihidrato 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+]
Sinónimo | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
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Clave InChI | MASXMTNVNASWNH-UHFFFAOYSA-L |
PubChem CID | 91886399 |
Fórmula molecular | C20H12Br4Na2O8 |
CAS | 17372-87-1 |
Peso molecular (g/mol) | 745.904 |
Número MDL | 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+] |
Nombre IUPAC | Disodio;2-(2,4,5,7-tetrabromo-3-óxido-6-oxoxantén-9-il)benzoato;trihidrato |
Medchem Express Sodium Picosulfate, MedChemExpress
MedChemExpress Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.

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Sinónimo | Sodium Picosulphate |
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Información de solubilidad | DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM) |
Forma física | Solid |
Almacenamiento recomendado | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Peligro para la salud 1 | H302 |
Color | Blanco |
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 |
Notas de grado de pureza | Research |
Duración de almacenamiento | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Formula Weight (peso de la fórmula) | 481.41 |
Fórmula molecular | C18H13NNa2O8S2 |
CAS | 10040-45-6 |
Nombre del producto químico o material | Sodium Picosulfate |
Porcentaje de pureza | 98.0% |
Peso molecular (g/mol) | 481.41 |
Grado | Research |
Para utilizar con (aplicación) | Metabolism-protein/nucleotide metabolism |
Medchem Express p-Cresyl sulfate potassium, MedChemExpress
MedChemExpress p-Methylphenyl potassium sulfate is a prototype protein-bound uremic toxin.

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Medchem Express 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.

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Información de solubilidad | DMSO : 31.25 mg/mL (66.00 mM; Need ultrasonic) |
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Forma física | Powder |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Color | Light Nude |
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 |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 473.5 |
Fórmula molecular | C17H15NO9S3 |
CAS | 6837-93-0 |
Nombre del producto químico o material | NSC16168 |
Porcentaje de pureza | 98.0% |
Peso molecular (g/mol) | 473.5 |
Grado | Research |
Para utilizar con (aplicación) | Cancer-programmed cell death |
Medchem Express KG-501, MedChemExpress
MedChemExpress KG-501 is a CREB inhibitor, with an IC50 of 6.89 μM.

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Sinónimo | Naphthol AS-E phosphate |
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Información de solubilidad | DMSO : 6 mg/mL (15.88 mM; Need ultrasonic and warming) |
Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Peligro para la salud 1 | H302∣H315∣H319∣H335 |
Color | Light Yellow |
SMILES | O=C(C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3 |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 377.72 |
Fórmula molecular | C17H13ClNO5P |
CAS | 18228-17-6 |
Nombre del producto químico o material | KG-501 |
Porcentaje de pureza | 98.08% |
Peso molecular (g/mol) | 377.72 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |
Medchem Express 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.

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Medchem Express 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.

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Medchem Express 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.

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Sinónimo | Bismuth oxysalicylate Bismuth(III) salicylate basic |
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Información de solubilidad | DMSO : 1 mg/mL (2.76 mM; Need ultrasonic) ∣H2O : 0.1 mg/mL (0.28 mM; Need ultrasonic) |
Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Peligro para la salud 1 | H315∣H319∣H335 |
Color | Blanco |
SMILES | O=C1O[Bi](O)OC2=CC=CC=C12 |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 362.09 |
Fórmula molecular | C7H5BiO4 |
CAS | 14882-18-9 |
Nombre del producto químico o material | Bismuth Subsalicylate |
Peso molecular (g/mol) | 362.09 |
Grado | Research |
Para utilizar con (aplicación) | Neuroscience-Neuromodulation |
Tetrabromo (R) fluoresceína, pura, Fisher Chemical
CAS: 17372-87-1 Fórmula molecular: C20H12Br4Na2O8 Peso molecular (g/mol): 745.904 Número MDL: 5040 Clave InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: Disodio;2-(2,4,5,7-tetrabromo-3-óxido-6-oxoxantén-9-il)benzoato;trihidrato 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+]
Sinónimo | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
---|---|
Clave InChI | MASXMTNVNASWNH-UHFFFAOYSA-L |
PubChem CID | 91886399 |
Fórmula molecular | C20H12Br4Na2O8 |
CAS | 17372-87-1 |
Peso molecular (g/mol) | 745.904 |
Número MDL | 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+] |
Nombre IUPAC | Disodio;2-(2,4,5,7-tetrabromo-3-óxido-6-oxoxantén-9-il)benzoato;trihidrato |
Thermo Scientific Alfa Aesar Fenóxido de niobio, Thermo Scientific™
CAS: 16576-63-9 Fórmula molecular: C30H25NbO5 Peso molecular (g/mol): 558.431 Número MDL: MFCD00014076 Clave InChI: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Sinónimo: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 Nombre IUPAC: niobio(5 +); pentafenóxido 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]
Sinónimo | niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 |
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Clave InChI | ZCNDFHXTXLMYDM-UHFFFAOYSA-I |
PubChem CID | 25021451 |
Fórmula molecular | C30H25NbO5 |
CAS | 16576-63-9 |
Peso molecular (g/mol) | 558.431 |
Número MDL | 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] |
Nombre IUPAC | niobio(5 +); pentafenóxido |