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Phenoxide

Phenoxide

Organische Verbindungen, die aus der anionischen Form von Phenol bestehen, auch als Phenolat bekannt; sie gelten als konjugierte Basis von Phenolen.
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1 – 12 von 12 Ergebnisse
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Sonderaktionen verfügbar

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
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
2

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
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
3

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
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
4

Medchem Express Sodium Picosulfate, MedChemExpress

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

ENCOMPASS_PREFERRED
Chemischer Name oder Material Sodium Picosulfate
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
5

Medchem Express p-Cresyl sulfate potassium, MedChemExpress

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

ENCOMPASS_PREFERRED
6

Medchem Express KG-501, MedChemExpress

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

ENCOMPASS_PREFERRED
Chemischer Name oder Material KG-501
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
7

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.

ENCOMPASS_PREFERRED
Chemischer Name oder Material NSC16168
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
8

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.

ENCOMPASS_PREFERRED
9

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.

ENCOMPASS_PREFERRED
10

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.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Bismuth Subsalicylate
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
11

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
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
12

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
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