accessibility menu, dialog, popup

UserName

CAS RN 66849-29-4

CH3(S)H2NOH

CAS RN 66849-29-4

IUPAC Namn: (2-hydroxyethyl)[(1S)-1-phenylethyl]azanium
Synonymer: (2-hydroxyethyl)[(1S)-1-phenylethyl]azanium
Molekylvikt (g/mol): 166.24
Molekylär sammansättning: C10H16NO
InChi Key: GXIWMXAAPLZOBY-VIFPVBQESA-O
SMILES: C[C@H]([NH2+]CCO)C1=CC=CC=C1
Molekylvikt (g/mol) 
  • (2)
Procent renhet 
  • (2)
Fysisk form 
  • (1)
  • (1)
Kvantitet 
  • (1)
  • (1)

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)

Molekylvikt (g/mol)

  • (2)

Procent renhet

  • (2)

Fysisk form

  • (1)
  • (1)

Kvantitet

  • (1)
  • (1)
1 – 1 av 1 Resultat
1

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862172 InChI-nyckel: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC-namn: 2-[[(lS)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Molekylformel C10H15NO
PubChem CID 2733847
MDL-nummer MFCD01862172
IUPAC-namn 2-[[(lS)-1-fenyletyl]amino]etanol
CAS 66849-29-4
InChI-nyckel GXIWMXAAPLZOBY-VIFPVBQESA-N
LEDER CC(C1=CC=CC=C1)NCCO
Molekylvikt (g/mol) 165.23
Synonym s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine