accessibility menu, dialog, popup

UserName
OH(R)OOH(S)HO(R)HO

CAS RN 87-72-9

IUPAC Nome: (3S,4R,5R)-oxane-2,3,4,5-tetrol
Sinonimi: D-arabinopyranose
Peso molecolare (g/mol): 150.13
Formula molecolare: C5H10O5
InChi Key: SRBFZHDQGSBBOR-ZRMNMSDTSA-N
SMILES: O[C@@H]1COC(O)[C@@H](O)[C@@H]1O
Molecular Weight (g/mol) 
  • (11)
Quantità 
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (3)
  • (3)
  • (3)
Grado 
  • (3)
Forma fisica 
  • (3)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (6)
  • (2)
  • (3)

programmi speciali

  • (4)

Molecular Weight (g/mol)

  • (11)

Quantità

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

Percent Purity

  • (3)
  • (3)
  • (3)

Grado

  • (3)

Forma fisica

  • (3)
1 – 6 di 6 risultati
1

L(+)-Arabinose, 99+%

CAS: 87-72-9 Formula molecolare: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinonimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

EDGE
Sinonimo beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
PubChem CID 25245970
Formula molecolare C5H10O5
CAS 87-72-9
Molecular Weight (g/mol) 150.13
SMILES C1C(C(C(C(O1)O)O)O)O
IUPAC Name (4S,5S)-oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-VVZXFQNISA-N
2

Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry

CAS: 87-72-9 Formula molecolare: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinonimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

EDGE
Sinonimo beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
PubChem CID 25245970
Formula molecolare C5H10O5
CAS 87-72-9
Molecular Weight (g/mol) 150.13
SMILES C1C(C(C(C(O1)O)O)O)O
IUPAC Name (4S,5S)-oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-VVZXFQNISA-N
3

Thermo Scientific Chemicals L-(+)-Arabinose, 99%

CAS: 87-72-9 Formula molecolare: C5H10O5 Molecular Weight (g/mol): 150.13 Numero MDL: MFCD00067709 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinonimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

EDGE
Sinonimo beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
Numero MDL MFCD00067709
PubChem CID 25245970
Formula molecolare C5H10O5
CAS 87-72-9
Molecular Weight (g/mol) 150.13
SMILES C1C(C(C(C(O1)O)O)O)O
IUPAC Name (4S,5S)-oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-VVZXFQNISA-N
4

L-Arabinose, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

L-Arabinose, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

L-Arabinose, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.