Phenoxide

Phenoxide
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Gefilterte Suchergebnisse

Thermo Scientific Alfa Aesar Natriumphenoxid, 98 %, Thermo Scientific Chemicals
CAS: 139-02-6 Summenformel: C6H5NaO Molekulargewicht (g/mol): 116.10 MDL-Nummer: MFCD00013134 InChI-Schlüssel: 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
InChI-Schlüssel | NESLWCLHZZISNB-UHFFFAOYSA-M |
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PubChem CID | 4445035 |
CAS | 139-02-6 |
ChEBI | CHEBI:52476 |
MDL-Nummer | MFCD00013134 |
Molekulargewicht (g/mol) | 116.10 |
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 |
Summenformel | C6H5NaO |
Thermo Scientific Acros Methyl 4-hydroxybenzoat, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 5026-62-0 Summenformel: C8H7NaO3 Molekulargewicht (g/mol): 174.13 MDL-Nummer: MFCD00016470 InChI-Schlüssel: 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: Natrium;4-Methoxycarbonylphenolat SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
InChI-Schlüssel | PESXGULMKCKJCC-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;4-Methoxycarbonylphenolat |
PubChem CID | 23663626 |
CAS | 5026-62-0 |
MDL-Nummer | MFCD00016470 |
Molekulargewicht (g/mol) | 174.13 |
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 |
Summenformel | C8H7NaO3 |
Thermo Scientific Chemicals Eosin-Vergilbung
CAS: 17372-87-1 Summenformel: C20H12Br4Na2O8 Molekulargewicht (g/mol): 745.904 MDL-Nummer: MFCD00133309 InChI-Schlüssel: 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: Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat 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+]
InChI-Schlüssel | MASXMTNVNASWNH-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat |
PubChem CID | 91886399 |
CAS | 17372-87-1 |
MDL-Nummer | MFCD00133309 |
Molekulargewicht (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+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
Summenformel | C20H12Br4Na2O8 |
Medchem Express Sodium Picosulfate, MedChemExpress
MedChemExpress Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.

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Chemischer Name oder Material | Sodium Picosulfate |
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Güte | Research |
Molekulargewicht (g/mol) | 481.41 |
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 |
Formelmasse | 481.41 |
Löslichkeitsinformationen | DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM) |
Farbe | White |
Gesundheitsgefahr 1 | H302 |
Physikalische Form | Solid |
CAS | 10040-45-6 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Zur Verwendung mit (Anwendung) | Metabolism-protein/nucleotide metabolism |
Haltbarkeit | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
Reinheit (%) | 98.0% |
Synonym | Sodium Picosulphate |
Summenformel | C18H13NNa2O8S2 |
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 KG-501, MedChemExpress
MedChemExpress KG-501 is a CREB inhibitor, with an IC50 of 6.89 μM.

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Chemischer Name oder Material | KG-501 |
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Güte | Research |
Molekulargewicht (g/mol) | 377.72 |
SMILES | O=C(C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3 |
Formelmasse | 377.72 |
Löslichkeitsinformationen | DMSO : 6 mg/mL (15.88 mM; Need ultrasonic and warming) |
Farbe | Light Yellow |
Gesundheitsgefahr 1 | H302∣H315∣H319∣H335 |
Physikalische Form | Solid |
CAS | 18228-17-6 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Zur Verwendung mit (Anwendung) | COVID-19-immunoregulation |
Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Reinheit (%) | 98.08% |
Synonym | Naphthol AS-E phosphate |
Summenformel | C17H13ClNO5P |
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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Chemischer Name oder Material | NSC16168 |
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Güte | Research |
Molekulargewicht (g/mol) | 473.5 |
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 |
Formelmasse | 473.5 |
Löslichkeitsinformationen | DMSO : 31.25 mg/mL (66.00 mM; Need ultrasonic) |
Farbe | Light Nude |
Physikalische Form | Powder |
CAS | 6837-93-0 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Zur Verwendung mit (Anwendung) | Cancer-programmed cell death |
Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Reinheit (%) | 98.0% |
Summenformel | C17H15NO9S3 |
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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Chemischer Name oder Material | Bismuth Subsalicylate |
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Güte | Research |
Molekulargewicht (g/mol) | 362.09 |
SMILES | O=C1O[Bi](O)OC2=CC=CC=C12 |
Formelmasse | 362.09 |
Löslichkeitsinformationen | DMSO : 1 mg/mL (2.76 mM; Need ultrasonic) ∣H2O : 0.1 mg/mL (0.28 mM; Need ultrasonic) |
Farbe | White |
Gesundheitsgefahr 1 | H315∣H319∣H335 |
Physikalische Form | Solid |
CAS | 14882-18-9 |
Hinweise zur Reinheitsqualität | Research |
Empfohlene Lagerung | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Zur Verwendung mit (Anwendung) | Neuroscience-Neuromodulation |
Haltbarkeit | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Synonym | Bismuth oxysalicylate Bismuth(III) salicylate basic |
Summenformel | C7H5BiO4 |
Fisher Chemical Tetrabromo (R) Fluorescein, Pure, Fisher Chemical
CAS: 17372-87-1 Summenformel: C20H12Br4Na2O8 Molekulargewicht (g/mol): 745.904 MDL-Nummer: 5040 InChI-Schlüssel: 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: Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat 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+]
InChI-Schlüssel | MASXMTNVNASWNH-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;2-(2,4,5,7-Tetrabrom-3-Oxido-6-Oxoxanthen-9-yl)Benzoat;Trihydrat |
PubChem CID | 91886399 |
CAS | 17372-87-1 |
MDL-Nummer | 5040 |
Molekulargewicht (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+] |
Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
Summenformel | C20H12Br4Na2O8 |
Thermo Scientific Alfa Aesar Niob-Phenoxid, Thermo Scientific™
CAS: 16576-63-9 Summenformel: C30H25NbO5 Molekulargewicht (g/mol): 558.431 MDL-Nummer: MFCD00014076 InChI-Schlüssel: 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+);pentaphenoxid 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]
InChI-Schlüssel | ZCNDFHXTXLMYDM-UHFFFAOYSA-I |
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IUPAC-Name | Niobium(5+);pentaphenoxid |
PubChem CID | 25021451 |
CAS | 16576-63-9 |
MDL-Nummer | MFCD00014076 |
Molekulargewicht (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] |
Synonym | niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 |
Summenformel | C30H25NbO5 |