accessibility menu, dialog, popup

UserName

CAS RN 68406-26-8

IUPAC Navn: —
Synonymer: —
Molekylvægt (g/mol): —
Molekylformel: —
InChi Key: —
SMILES: —
Molekylvægt (g/mol) 
  • (5)
Mængde 
  • (1)
  • (1)
  • (1)
  • (2)
Grad 
  • (2)
Procent renhed 
  • (2)
Fysisk form 
  • (2)

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

  • (2)
  • (3)

specielle programmer

  • (2)

Molekylvægt (g/mol)

  • (5)

Mængde

  • (1)
  • (1)
  • (1)
  • (2)

Grad

  • (2)

Procent renhed

  • (2)

Fysisk form

  • (2)
1 – 4 af 4 Resultater
1

Ginsenoside Rb3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Ginsenoside Rb3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Ginsenoside Rb3, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Ginsenoside Rb3, MedChemExpress

MedChemExpress Ginsenoside Rb3 is extracted from steamed Panax notoginseng. Ginsenoside Rb3 exhibits inhibitory effect on TNFα-induced NF-κB transcriptional activity with an IC50 of 8.2 μM in 293T cell lines. Ginsenoside Rb3 also inhibits the induction of COX-2 and iNOS mRNA.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Ginsenoside Rb3
Sundhedsfare 1 H302
Formel vægt 1079.27
Opløselighedsinformation DMSO : 100 mg/mL (92.66 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
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) 1079.27
CAS 68406-26-8
Synonym Gypenoside IV
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C[C@]([C@@](C[C@H]1O)([H])[C@]2(CC[C@@H]3O[C@@](O[C@H](CO)[C@@H](O)[C@@H]4O)([H])[C@@H]4O[C@]([C@@H]([C@@H](O)[C@@H]5O)O)([H])O[C@@H]5CO)C)(CC[C@@]2([H])C3(C)C)[C@]6([C@@]1([H])[C@]([C@@](CC/C=C(C)/C)(C)O[C@@H]([C@@H]([C@@H](O)[C@@H]7O)O)O[C@@H]7CO[C@H](OC[C@@H](O)[C@@H]8O)[C@@H]8O)([H])CC6)C
Renhedsgrad noter Research
Molekylær formel C53H90O22
Til brug med (applikation) Neuroscience-Neuromodulation