accessibility menu, dialog, popup

UserName

CAS RN 50-69-1

(S)(R)(R)OOHOHHOHO

CAS RN 50-69-1

IUPAC Navn: 5-(hydroxymethyl)oxolane-2,3,4-triol
Synonymer: ribose
Molekylvægt (g/mol): 150.13
Molekylformel: C5H10O5
InChi Key: HMFHBZSHGGEWLO-UHFFFAOYNA-N
SMILES: OCC1OC(O)C(O)C1O
Mængde 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Molekylvægt (g/mol) 
  • (8)
Procent renhed 
  • (1)
  • (3)
  • (4)
Fysisk form 
  • (4)
  • (1)
Grad 
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (3)
  • (3)

Brands

  • (1)
  • (1)
  • (4)
  • (3)

specielle programmer

  • (2)
  • (1)

Mængde

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

Molekylvægt (g/mol)

  • (8)

Procent renhed

  • (1)
  • (3)
  • (4)

Fysisk form

  • (4)
  • (1)

Grad

  • (1)
1 – 4 af 4 Resultater
1
Kampagner er tilgængelige

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

CAS: 50-69-1 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00135453 InChI nøgle: 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 SMIL: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

EDGE
MDL nummer MFCD00135453
PubChem CID 5311110
Molekylvægt (g/mol) 150.13
CAS 50-69-1
ChEBI CHEBI:47014
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
SMIL OC[C@H]1OC(O)[C@H](O)[C@@H]1O
InChI nøgle HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molekylær formel C5H10O5
2

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

CAS: 50-69-1 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00135453 InChI nøgle: 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 navn: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMIL: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

MDL nummer MFCD00135453
PubChem CID 5311110
Molekylvægt (g/mol) 150.13
CAS 50-69-1
ChEBI CHEBI:47014
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
SMIL OC[C@H]1OC(O)[C@H](O)[C@@H]1O
IUPAC navn (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
InChI nøgle HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molekylær formel C5H10O5
3

Melford D-Ribose

Produktet afsendes normalt inden for 24 timer. Kun forskning eller yderligere fremstillingsbrug, ikke til mad- eller stofbrug.

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