Products 95-43-2

CAS 95-43-2 appears in our catalog under these names: D-Threose, 95%, D(-)-Threose, 2 g, 1,1-Dimethylethyl 4-[(4-amino-1-piperidinyl)methyl]-1-piperidinecarboxylate, 95%, 95%, (2S,3R)-2,3,4-Trihydroxybutanal, 95%, (2S,3R)-2,3,4-Trihydroxybutanal, 95+%. Offered by: Combi-blocks, Roth, Chemat, AmBeed, TRC. Available pack sizes: 1g, 250mg, 2g, 100mg, 5g, 0,5g, 0,25g, 500mg.

D-Threose, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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D(-)-Threose, 2 g
Roth
  • size: 2g
  • Variants: 1
from 8868.13
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1,1-Dimethylethyl 4-[(4-amino-1-piperidinyl)methyl]-1-piperidinecarboxylate, 95%, 95%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 1293.20
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(2S,3R)-2,3,4-Trihydroxybutanal, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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(2S,3R)-2,3,4-Trihydroxybutanal, 95+%
AmBeed
  • size: 1g
  • Variants: 1
from 8363.74
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N1-Butyl-N1-methylpropane-1,3-diamine, 95%
Ambeed, Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 7
from 376.40
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D(-)-Threose, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 1741.54
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N-(3-Aminopropyl)-n-butyl-n-methylamine, 95%
Combi-blocks
  • size: 250mg, 5g, 1g
  • Variants: 3
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D-Threose (~0.4 M aqueous solution), >95% (HPLC)
TRC
  • size: 100mg, 1g
  • Variants: 2
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(2S,3R)–2,3,4–Trihydroxybutanal
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 1327.20
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D-(-)-Threose
Biosynth
  • size: 0,5g, 0,25g, 1g, 2g
  • Variants: 4
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D(-)-Threose, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2713.78
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D(-)-Threose, 1 g
Roth
  • size: 1g
  • Variants: 1
from 4837.60
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Structural formula: {0} (CAS {1})

D-threose is the D-stereoisomer of threose.

Source: ChEBI

Identity
Molecular formulaC4H8O4
Molecular weight120.10 g/mol
IUPAC name(2S,3R)-2,3,4-trihydroxybutanal
InChIKeyYTBSYETUWUMLBZ-QWWZWVQMSA-N
SMILESC([C@H]([C@@H](C=O)O)O)O

Computed by PubChem (NCBI)

Synonyms: D-Threose, D-(-)-Threose, D-Threo-tetrose, Threose, D-, GlyTouCan:G49708JS, D-threo-tetrose;D-threose, Threose, (2S,3R)-2,3,4-trihydroxybutanal, DL-Threose, Threose, DL-
Related forms of this compound
(2R,3S)-2,3,4-trihydroxybutanal C4H8O4
(2S,3S)-2,3,4-trihydroxybutanal C4H8O4
(2R,3R)-2,3,4-trihydroxybutanal C4H8O4
(2R,3R)-2,3,4-trihydroxy(113C)butanal C4H8O4
Isomers (same molecular formula)
2-(2-hydroxyethoxy)acetic acid C4H8O4
(3S)-1,3,4-trihydroxybutan-2-one C4H8O4
methyl 2,3-dihydroxypropanoate C4H8O4
2,2-dimethoxyacetic acid C4H8O4
(3R)-1,3,4-trihydroxybutan-2-one C4H8O4
(2S)-2,3-dihydroxy-2-methylpropanoic acid C4H8O4
1,4-dioxane-2,3-diol C4H8O4
3,4-dihydroxybutanoic acid C4H8O4