accessibility menu, dialog, popup

UserName

CAS RN 508233-74-7

IUPAC Namn: —
Synonymer: —
Molekylvikt (g/mol): —
Molekylär sammansättning: —
InChi Key: —
SMILES: —
Molekylvikt (g/mol) 
  • (7)
Procent renhet 
  • (3)
  • (2)
Kvantitet 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Certifikat och efterlevnad 
  • (1)
  • (1)
Färg 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (2)
  • (1)
  • (3)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (7)

Procent renhet

  • (3)
  • (2)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Certifikat och efterlevnad

  • (1)
  • (1)

Färg

  • (2)

Kvalitet

  • (2)

Fysisk form

  • (2)

dimIndustryType

  • (1)
1 – 4 av 4 Resultat
1

Vortioxetine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

2

Vortioxetine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

Vortioxetine, TRC

CAS: 508233-74-7 Molekylformel: C18 H22 N2 S Molekylvikt (g/mol): 298.45 Synonym: Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-,1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine,1-[2-(2,4-Dimethylphenylsulfanyl)phenyl]piperazine,Brintellix,Lu AA 21004,Trintellix,Vortioxetine IUPAC-namn: 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine LEDER: Cc1ccc(Sc2ccccc2N3CCNCC3)c(C)c1

Molekylformel C18 H22 N2 S
IUPAC-namn 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine
CAS 508233-74-7
LEDER Cc1ccc(Sc2ccccc2N3CCNCC3)c(C)c1
Molekylvikt (g/mol) 298.45
Synonym Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-,1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine,1-[2-(2,4-Dimethylphenylsulfanyl)phenyl]piperazine,Brintellix,Lu AA 21004,Trintellix,Vortioxetine
4

Vortioxetine, MedChemExpress

MedChemExpress Vortioxetine is a inhibitor of 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT, with Ki values of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C18H22N2S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 298.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (167.53 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 508233-74-7
LEDER CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1
Molekylvikt (g/mol) 298.45
Synonym Lu AA 21004
Kemiskt namn eller material Vortioxetine
Procent renhet 99.52%
För användning med (applikation) Neuroscience-Neuromodulation