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  • (2s,3r,4r)-2,3,4,5-tetrahydroxypentanal, 95%
(2s,3r,4r)-2,3,4,5-tetrahydroxypentanal, 95%

(2s,3r,4r)-2,3,4,5-tetrahydroxypentanal, 95%

IUPAC Name :

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal

Inchi :

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1

Inchi Key :

PYMYPHUHKUWMLA-WDCZJNDASA-N

Molecular Formula :

C5H10O5

Synonyms :

D-(-)-Arabinose

Compound Description :

Aldehydo-D-arabinose is an aldehydo-arabinose and a D-arabinose. It is an enantiomer of an aldehydo-L-arabinose.

See also :

D-Arabinopyranose .

Also deals in

7-bromo-[1,3]oxazolo[4,5-c]pyridine, 95%

7-bromo-[1,3]oxazolo[4,5-c]pyridine, 95%

  • CAS Number : 1256822-23-7
  • IUPAC Name : 7-bromo-[1,3]oxazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C6H3BrN2O/c7-4-1-8-2-5-6(4)10-3-9-5/h1-3H
5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride, 95%

5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride, 95%

  • CAS Number : 1384800-79-6
  • IUPAC Name : 5-bromospiro[1,2-dihydroindole-3,1'-cyclopentane];hydrochloride
  • Inchi : InChI=1S/C12H14BrN.ClH/c13-9-3-4-11-10(7-9)12(8-14-11)5-1-2-6-12;/h3-4,7,14H,1-2,5-6,8H2;1H
2-bromo-4-fluoropyrimidine, 95%

2-bromo-4-fluoropyrimidine, 95%

  • CAS Number : 1093407-50-1
  • IUPAC Name : 2-bromo-4-fluoropyrimidine
  • Inchi : InChI=1S/C4H2BrFN2/c5-4-7-2-1-3(6)8-4/h1-2H
4-(1,1,2,2-tetrafluoro-2-methoxyethyl)benzaldehyde, 95%

4-(1,1,2,2-tetrafluoro-2-methoxyethyl)benzaldehyde, 95%

  • CAS Number : 2193059-17-3
  • IUPAC Name : 4-(1,1,2,2-tetrafluoro-2-methoxyethyl)benzaldehyde
  • Inchi : InChI=1S/C10H8F4O2/c1-16-10(13,14)9(11,12)8-4-2-7(6-15)3-5-8/h2-6H,1H3
2-bromo-6-cyclopropylpyrazine, 95%

2-bromo-6-cyclopropylpyrazine, 95%

  • CAS Number : 1086382-98-0
  • IUPAC Name : 2-bromo-6-cyclopropylpyrazine
  • Inchi : InChI=1S/C7H7BrN2/c8-7-4-9-3-6(10-7)5-1-2-5/h3-5H,1-2H2
1-chloro-2-(difluoromethoxy)-3-iodobenzene, 95%

1-chloro-2-(difluoromethoxy)-3-iodobenzene, 95%

  • CAS Number : 1261670-28-3
  • IUPAC Name : 1-chloro-2-(difluoromethoxy)-3-iodobenzene
  • Inchi : InChI=1S/C7H4ClF2IO/c8-4-2-1-3-5(11)6(4)12-7(9)10/h1-3,7H

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