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Fenoxider

Organiska föreningar som består av den anjoniska formen av fenol, även känd som fenolat; de anses vara den konjugerade basen av fenoler.
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1 – 15 av 15 Resultat
1

Sodium phenoxide, 98%

CAS: 139-02-6 Molekylformel: C6H5NaO Molekylvikt (g/mol): 116.10 MDL-nummer: MFCD00013134 InChI-nyckel: 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 LEDER: [Na+].[O-]C1=CC=CC=C1

Molekylformel C6H5NaO
PubChem CID 4445035
MDL-nummer MFCD00013134
CAS 139-02-6
InChI-nyckel NESLWCLHZZISNB-UHFFFAOYSA-M
LEDER [Na+].[O-]C1=CC=CC=C1
ChEBI CHEBI:52476
Molekylvikt (g/mol) 116.10
Synonym sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph
2

Thermo Scientific Chemicals Eosin Gulaktig

CAS: 17372-87-1 Molekylformel: C20H12Br4Na2O8 Molekylvikt (g/mol): 745.904 MDL-nummer: MFCD00133309 InChI-nyckel: 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-namn: dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanten-9-yl)bensoat;trihydrat LEDER: 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+]

Molekylformel C20H12Br4Na2O8
PubChem CID 91886399
MDL-nummer MFCD00133309
IUPAC-namn dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanten-9-yl)bensoat;trihydrat
CAS 17372-87-1
InChI-nyckel MASXMTNVNASWNH-UHFFFAOYSA-L
LEDER 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+]
Molekylvikt (g/mol) 745.904
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
3
Kampanjer är tillgängliga

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

CAS: 5026-62-0 Molekylformel: C8H7NaO3 Molekylvikt (g/mol): 174.13 MDL-nummer: MFCD00016470 InChI-nyckel: 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-namn: natrium;4-metoxikarbonylfenolat LEDER: COC(=O)C1=CC=C(C=C1)[O-].[Na+]

Molekylformel C8H7NaO3
PubChem CID 23663626
MDL-nummer MFCD00016470
IUPAC-namn natrium;4-metoxikarbonylfenolat
CAS 5026-62-0
InChI-nyckel PESXGULMKCKJCC-UHFFFAOYSA-M
LEDER COC(=O)C1=CC=C(C=C1)[O-].[Na+]
Molekylvikt (g/mol) 174.13
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
5

Sodium phenoxide, TRC

CAS: 139-02-6 Molekylformel: C6H5ONa Molekylvikt (g/mol): 116.09 Synonym: 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-namn: sodium;phenoxide LEDER: [Na+].[O-]c1ccccc1

Molekylformel C6H5ONa
IUPAC-namn sodium;phenoxide
CAS 139-02-6
LEDER [Na+].[O-]c1ccccc1
Molekylvikt (g/mol) 116.09
Synonym Phenol, sodium salt (1:1) (ACI),Phenol, sodium salt (8CI, 9CI),Sodium phenoxide (6CI),Phenol sodium,Sodium carbolate,Sodium phenate,Sodium phenolate,Sodium phenylate
6

Sodium Picosulfate, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C18H13NNa2O8S2
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 481.41
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302
Löslighetsinformation DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 10040-45-6
LEDER 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
Molekylvikt (g/mol) 481.41
Synonym Sodium Picosulphate
Kemiskt namn eller material Sodium Picosulfate
Procent renhet 98.0%
För användning med (applikation) Metabolism-protein/nucleotide metabolism
7

KG-501, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C17H13ClNO5P
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 377.72
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : 6 mg/mL (15.88 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 18228-17-6
LEDER O=C(C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3
Molekylvikt (g/mol) 377.72
Synonym Naphthol AS-E phosphate
Kemiskt namn eller material KG-501
Procent renhet 98.08%
För användning med (applikation) COVID-19-immunoregulation
8

p-Cresyl sulfate potassium, MedChemExpress

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

ENCOMPASS_PREFERRED
9

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
Molekylformel C17H15NO9S3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 473.5
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 31.25 mg/mL (66.00 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Light Nude
CAS 6837-93-0
LEDER NC1=C2C(C=C(S(=O)(O)=O)C=C2OS(C3=CC=C(C)C=C3)(=O)=O)=CC(S(O)(=O)=O)=C1
Molekylvikt (g/mol) 473.5
Kemiskt namn eller material NSC16168
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
10

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
11

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
12

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
Molekylformel C7H5BiO4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 362.09
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319∣H335
Löslighetsinformation DMSO : 1 mg/mL (2.76 mM; Need ultrasonic) ∣H2O : 0.1 mg/mL (0.28 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 14882-18-9
LEDER O=C1O[Bi](O)OC2=CC=CC=C12
Molekylvikt (g/mol) 362.09
Synonym Bismuth oxysalicylate Bismuth(III) salicylate basic
Kemiskt namn eller material Bismuth Subsalicylate
För användning med (applikation) Neuroscience-Neuromodulation
13

Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™

CAS: 17372-87-1 Molekylformel: C20H12Br4Na2O8 Molekylvikt (g/mol): 745.904 MDL-nummer: 5040 InChI-nyckel: 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-namn: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate LEDER: 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+]

Molekylformel C20H12Br4Na2O8
PubChem CID 91886399
MDL-nummer 5040
IUPAC-namn disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
CAS 17372-87-1
InChI-nyckel MASXMTNVNASWNH-UHFFFAOYSA-L
LEDER 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+]
Molekylvikt (g/mol) 745.904
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
14

Niobium phenoxide, Thermo Scientific™

CAS: 16576-63-9 Molekylformel: C30H25NbO5 Molekylvikt (g/mol): 558.431 MDL-nummer: MFCD00014076 InChI-nyckel: 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-namn: niobium(5+);pentaphenoxide LEDER: 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]

Molekylformel C30H25NbO5
PubChem CID 25021451
MDL-nummer MFCD00014076
IUPAC-namn niobium(5+);pentaphenoxide
CAS 16576-63-9
InChI-nyckel ZCNDFHXTXLMYDM-UHFFFAOYSA-I
LEDER 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]
Molekylvikt (g/mol) 558.431
Synonym niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1