accessibility menu, dialog, popup

UserName
CH3HOOCH3OOOOOH

CAS RN 79558-09-1

IUPAC Navn: 2-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
Synonymer: 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxyacetic acid
Molekylvægt (g/mol): 402.44
Molekylformel: C22H26O7
InChi Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N
SMILES: CCCC1=C(OCCCOC2=CC=C(OCC(O)=O)C=C2)C=CC(C(C)=O)=C1O
Molekylvægt (g/mol) 
  • (5)
  • (2)
Mængde 
  • (2)
  • (1)
  • (2)
  • (2)
Procent renhed 
  • (2)
  • (4)
Grad 
  • (4)
Fysisk form 
  • (4)

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

Brands

  • (4)
  • (2)
  • (1)

specielle programmer

  • (4)

Molekylvægt (g/mol)

  • (5)
  • (2)

Mængde

  • (2)
  • (1)
  • (2)
  • (2)

Procent renhed

  • (2)
  • (4)

Grad

  • (4)

Fysisk form

  • (4)
1 – 3 af 3 Resultater
2

L-165041, MedChemExpress

MedChemExpress L-165041 is a cell permeable PPARδ agonist, with Kis of 6 nM and appr 730 nM for PPARδ and PPARγ, respectively, and induces adipocyte differentiation in NIH-PPARδ cells.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale L-165041
Formel vægt 402.44
Opløselighedsinformation DMSO : 50 mg/mL (124.24 mM; Need ultrasonic)
Procent renhed 99.74%
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) 402.44
CAS 79558-09-1
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(O)COC(C=C1)=CC=C1OCCCOC2=CC=C(C(C)=O)C(O)=C2CCC
Renhedsgrad noter Research
Molekylær formel C22H26O7
Til brug med (applikation) Metabolism-sugar/lipid metabolism
3

L-165,041, Tocris Bioscience™

CAS: 79558-09-1 Molekylær formel: C22H26O7 Molekylvægt (g/mol): 402.443 InChI nøgle: HBBVCKCCQCQCTJ-UHFFFAOYSA-N Synonym: 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167 PubChem CID: 6603901 IUPAC navn: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid SMIL: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O

PubChem CID 6603901
Molekylvægt (g/mol) 402.443
CAS 79558-09-1
Synonym 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167
SMIL CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O
IUPAC navn 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
InChI nøgle HBBVCKCCQCQCTJ-UHFFFAOYSA-N
Molekylær formel C22H26O7