accessibility menu, dialog, popup

UserName

CAS RN 50-69-1

(S)(R)(R)OOHOHHOHO

CAS RN 50-69-1

IUPAC Namn: 5-(hydroxymethyl)oxolane-2,3,4-triol
Synonymer: ribose
Molekylvikt (g/mol): 150.13
Molekylär sammansättning: C5H10O5
InChi Key: HMFHBZSHGGEWLO-UHFFFAOYNA-N
SMILES: OCC1OC(O)C(O)C1O
Kvantitet 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Molekylvikt (g/mol) 
  • (8)
Procent renhet 
  • (1)
  • (3)
  • (4)
Fysisk form 
  • (4)
  • (1)
Kvalitet 
  • (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

Specialerbjudande

  • (3)
  • (3)

Varumärken

  • (1)
  • (1)
  • (4)
  • (3)

specialprogram

  • (2)
  • (1)

Kvantitet

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Molekylvikt (g/mol)

  • (8)

Procent renhet

  • (1)
  • (3)
  • (4)

Fysisk form

  • (4)
  • (1)

Kvalitet

  • (1)
1 – 4 av 4 Resultat
1

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

CAS: 50-69-1 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00135453 InChI-nyckel: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 LEDER: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

EDGE
Molekylformel C5H10O5
PubChem CID 5311110
MDL-nummer MFCD00135453
CAS 50-69-1
InChI-nyckel HMFHBZSHGGEWLO-ZHZWXSSZNA-N
LEDER OC[C@H]1OC(O)[C@H](O)[C@@H]1O
ChEBI CHEBI:47014
Molekylvikt (g/mol) 150.13
Synonym 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
2

Thermo Scientific Chemicals D-(-)-Ribose, 98 %

CAS: 50-69-1 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00135453 InChI-nyckel: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC-namn: (2R,3R,4R)-2,3,4,5-tetrahydroxipentanal LEDER: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Molekylformel C5H10O5
PubChem CID 5311110
MDL-nummer MFCD00135453
IUPAC-namn (2R,3R,4R)-2,3,4,5-tetrahydroxipentanal
CAS 50-69-1
InChI-nyckel HMFHBZSHGGEWLO-ZHZWXSSZNA-N
LEDER OC[C@H]1OC(O)[C@H](O)[C@@H]1O
ChEBI CHEBI:47014
Molekylvikt (g/mol) 150.13
Synonym 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
3

Melford D-Ribose

Produkten skickas vanligtvis inom 24 timmar. Endast forskning eller ytterligare tillverkningsanvändning, inte för användning av livsmedel eller droger.

4

D-Ribose(mixture of isomers), MedChemExpress

MedChemExpress D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner.

ENCOMPASS_PREFERRED