accessibility menu, dialog, popup

UserName

CAS RN 138-52-3

HO(R)O(S)OOH(R)OH(S)OH(S)OH

CAS RN 138-52-3

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Synonyme: salicin D-salicin delta-salicin D-(-)-salicin salicine salicin (6CI,8CI) salicoside salicyl alcohol glucoside saligenin-β-D-glucopyranoside saligenin β-D-glucopyranoside
Molekulargewicht (g/mol): 286.28
Summenformel: C13H18O7
InChi Key: NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2CO)[C@H](O)[C@@H](O)[C@@H]1O
Menge 
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
Molekulargewicht (g/mol) 
  • (3)
  • (7)
Physikalische Form 
  • (3)
  • (4)
Reinheit (%) 
  • (3)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (4)
  • (1)
  • (3)
  • (3)

Menge

  • (1)
  • (3)
  • (1)
  • (3)
  • (3)

Molekulargewicht (g/mol)

  • (3)
  • (7)

Physikalische Form

  • (3)
  • (4)

Reinheit (%)

  • (3)
  • (3)
1 – 4 von 4 Ergebnisse
1

D-(-)-Salicin, 99 %, Thermo Scientific Chemicals

CAS: 138-52-3 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.28 MDL-Nummer: MFCD00006590 InChI-Schlüssel: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

InChI-Schlüssel NGFMICBWJRZIBI-UJPOAAIJSA-N
IUPAC-Name (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol
PubChem CID 439503
CAS 138-52-3
ChEBI CHEBI:17814
MDL-Nummer MFCD00006590
Molekulargewicht (g/mol) 286.28
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
Summenformel C13H18O7
2

D(-)-Salicin, 99+ %, Thermo Scientific Chemicals

CAS: 138-52-3 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.27 MDL-Nummer: MFCD00006590 InChI-Schlüssel: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

InChI-Schlüssel NGFMICBWJRZIBI-UJPOAAIJSA-N
IUPAC-Name (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol
PubChem CID 439503
CAS 138-52-3
ChEBI CHEBI:17814
MDL-Nummer MFCD00006590
Molekulargewicht (g/mol) 286.27
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
Summenformel C13H18O7
3

Salicin, MP Biomedicals

CAS: 138-52-3 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.28 MDL-Nummer: MFCD00006590 InChI-Schlüssel: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

InChI-Schlüssel NGFMICBWJRZIBI-UJPOAAIJSA-N
IUPAC-Name (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol
PubChem CID 439503
CAS 138-52-3
ChEBI CHEBI:17814
MDL-Nummer MFCD00006590
Molekulargewicht (g/mol) 286.28
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
Summenformel C13H18O7
4

Melford D-(-)-Salicin

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.