accessibility menu, dialog, popup

UserName

Phenoxider

Organiske forbindelser, der består af den anioniske form af phenol, også kendt som phenolat; de betragtes som den konjugerede base af phenoler.
Molekylvægt (g/mol) 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (4)
Mængde 
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (5)
  • (1)
Fysisk form 
  • (11)
  • (1)
  • (10)
Procent renhed 
  • (2)
  • (8)
  • (3)
  • (2)
  • (1)
  • (1)
Grad 
  • (15)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (1)

Brands

  • (2)
  • (15)
  • (2)
  • (7)
  • (2)

specielle programmer

  • (1)
  • (15)

Molekylvægt (g/mol)

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (4)

Mængde

  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (5)
  • (1)

Fysisk form

  • (11)
  • (1)
  • (10)

Procent renhed

  • (2)
  • (8)
  • (3)
  • (2)
  • (1)
  • (1)

Grad

  • (15)
Søgning efter nøgleord:
1 – 13 af 13 Resultater
1

Sodium phenoxide, 98%

CAS: 139-02-6 Molekylær formel: C6H5NaO Molekylvægt (g/mol): 116.10 MDL nummer: MFCD00013134 InChI nøgle: 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 SMIL: [Na+].[O-]C1=CC=CC=C1

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

Thermo Scientific Chemicals Eosin gullig

CAS: 17372-87-1 Molekylær formel: C20H12Br4Na2O8 Molekylvægt (g/mol): 745.904 MDL nummer: MFCD00133309 InChI nøgle: 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 navn: dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanthen-9-yl)benzoat;trihydrat SMIL: 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+]

MDL nummer MFCD00133309
PubChem CID 91886399
Molekylvægt (g/mol) 745.904
CAS 17372-87-1
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
SMIL 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 navn dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanthen-9-yl)benzoat;trihydrat
InChI nøgle MASXMTNVNASWNH-UHFFFAOYSA-L
Molekylær formel C20H12Br4Na2O8
3
Kampagner er tilgængelige

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

CAS: 5026-62-0 Molekylær formel: C8H7NaO3 Molekylvægt (g/mol): 174.13 MDL nummer: MFCD00016470 InChI nøgle: 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 navn: natrium;4-methoxycarbonylphenolat SMIL: COC(=O)C1=CC=C(C=C1)[O-].[Na+]

EDGE
MDL nummer MFCD00016470
PubChem CID 23663626
Molekylvægt (g/mol) 174.13
CAS 5026-62-0
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
SMIL COC(=O)C1=CC=C(C=C1)[O-].[Na+]
IUPAC navn natrium;4-methoxycarbonylphenolat
InChI nøgle PESXGULMKCKJCC-UHFFFAOYSA-M
Molekylær formel C8H7NaO3
4

Sodium phenoxide, TRC

CAS: 139-02-6 Molekylær formel: C6H5ONa Molekylvægt (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 navn: sodium;phenoxide SMIL: [Na+].[O-]c1ccccc1

Molekylvægt (g/mol) 116.09
CAS 139-02-6
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
SMIL [Na+].[O-]c1ccccc1
IUPAC navn sodium;phenoxide
Molekylær formel C6H5ONa
5

p-Cresyl sulfate potassium, MedChemExpress

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

ENCOMPASS_PREFERRED
6

Sodium Picosulfate, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Sodium Picosulfate
Sundhedsfare 1 H302
Formel vægt 481.41
Opløselighedsinformation DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 481.41
CAS 10040-45-6
Synonym Sodium Picosulphate
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL 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
Renhedsgrad noter Research
Molekylær formel C18H13NNa2O8S2
Til brug med (applikation) Metabolism-protein/nucleotide metabolism
7

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
Kemisk navn eller materiale NSC16168
Formel vægt 473.5
Opløselighedsinformation DMSO : 31.25 mg/mL (66.00 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve Light Nude
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 473.5
CAS 6837-93-0
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL NC1=C2C(C=C(S(=O)(O)=O)C=C2OS(C3=CC=C(C)C=C3)(=O)=O)=CC(S(O)(=O)=O)=C1
Renhedsgrad noter Research
Molekylær formel C17H15NO9S3
Til brug med (applikation) Cancer-programmed cell death
8

KG-501, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale KG-501
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 377.72
Opløselighedsinformation DMSO : 6 mg/mL (15.88 mM; Need ultrasonic and warming)
Procent renhed 98.08%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 377.72
CAS 18228-17-6
Synonym Naphthol AS-E phosphate
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=C(OP(O)(O)=O)C=C2C=CC=CC2=C1)NC3=CC=C(Cl)C=C3
Renhedsgrad noter Research
Molekylær formel C17H13ClNO5P
Til brug med (applikation) COVID-19-immunoregulation
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
Kemisk navn eller materiale Bismuth Subsalicylate
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 362.09
Opløselighedsinformation DMSO : 1 mg/mL (2.76 mM; Need ultrasonic) ∣H2O : 0.1 mg/mL (0.28 mM; Need ultrasonic)
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 362.09
CAS 14882-18-9
Synonym Bismuth oxysalicylate Bismuth(III) salicylate basic
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1O[Bi](O)OC2=CC=CC=C12
Renhedsgrad noter Research
Molekylær formel C7H5BiO4
Til brug med (applikation) Neuroscience-Neuromodulation
12

Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™

CAS: 17372-87-1 Molekylær formel: C20H12Br4Na2O8 Molekylvægt (g/mol): 745.904 MDL nummer: 5040 InChI nøgle: 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 navn: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMIL: 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+]

MDL nummer 5040
PubChem CID 91886399
Molekylvægt (g/mol) 745.904
CAS 17372-87-1
Synonym eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free
SMIL 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 navn disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI nøgle MASXMTNVNASWNH-UHFFFAOYSA-L
Molekylær formel C20H12Br4Na2O8
13

Niobium phenoxide, Thermo Scientific™

CAS: 16576-63-9 Molekylær formel: C30H25NbO5 Molekylvægt (g/mol): 558.431 MDL nummer: MFCD00014076 InChI nøgle: 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 navn: niobium(5+);pentaphenoxide SMIL: 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]

MDL nummer MFCD00014076
PubChem CID 25021451
Molekylvægt (g/mol) 558.431
CAS 16576-63-9
Synonym niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1
SMIL 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 navn niobium(5+);pentaphenoxide
InChI nøgle ZCNDFHXTXLMYDM-UHFFFAOYSA-I
Molekylær formel C30H25NbO5