accessibility menu, dialog, popup

UserName
CH3HNClONHN

CAS RN 868273-06-7

IUPAC Namn: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
Synonymer: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
Molekylvikt (g/mol): 409.96
Molekylär sammansättning: C24H28ClN3O
InChi Key: AHFZDNYNXFMRFQ-UHFFFAOYSA-N
SMILES: CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1
Molekylvikt (g/mol) 
  • (2)
  • (2)
Procent renhet 
  • (2)
  • (2)
Kvantitet 
  • (2)
  • (2)
Kvalitet 
  • (2)
Fysisk form 
  • (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

  • (2)
  • (2)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (2)
  • (2)

Procent renhet

  • (2)
  • (2)

Kvantitet

  • (2)
  • (2)

Kvalitet

  • (2)

Fysisk form

  • (2)
1 – 2 av 2 Resultat
1

Org 27569, MedChemExpress

MedChemExpress Org 27569 is a potent CB1 receptor allosteric modulator, which increases agonist binding, yet blocks agonist-induced CB1 signaling.

ENCOMPASS_PREFERRED
Molekylformel C24H28ClN3O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 409.95
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 52.2 mg/mL (127.33 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Pink
CAS 868273-06-7
LEDER ClC1=CC=C(C2=C1)NC(C(NCCC3=CC=C(C=C3)N4CCCCC4)=O)=C2CC
Molekylvikt (g/mol) 409.95
Kemiskt namn eller material Org 27569
Procent renhet 98.18%
För användning med (applikation) Neuroscience-Neuromodulation
2

Org 27569, Tocris Bioscience™

CAS: 868273-06-7 Molekylformel: C24H28ClN3O Molekylvikt (g/mol): 409.96 MDL-nummer: MFCD11045300 InChI-nyckel: AHFZDNYNXFMRFQ-UHFFFAOYSA-N Synonym: 5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide PubChem CID: 44828492 IUPAC-namn: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide LEDER: CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1

Molekylformel C24H28ClN3O
PubChem CID 44828492
MDL-nummer MFCD11045300
IUPAC-namn 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
CAS 868273-06-7
InChI-nyckel AHFZDNYNXFMRFQ-UHFFFAOYSA-N
LEDER CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1
Molekylvikt (g/mol) 409.96
Synonym 5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide