Beta-hydroxy aldehydes
Description:
Organic compounds containing an aldehyde substituted with a hydroxy group on the second carbon atom.
Popular Products
2-Deoxy-D-riboseSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. 10wt. % in medium chain triglycerides (MCTG)In Stock Item #: D485294View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3S,4R)-3,4,5-trihydroxypentanal
- SMILES
- C(C=O)C(C(CO)O)O
- InChIKey
- ASJSAQIRZKANQN-CRCLSJGQSA-N
- InChI
- 1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
- Synonyms
- 2-Deoxy-D-ribose, 97% | CHEBI:28816 | NSC-772796 | ASJSAQIRZKANQN-CRCLSJGQSA-N | BBL012499 | 2-Deoxy-D-ribose | 2-Deo...
2-Deoxy-D-RiboseLyophilized Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D104784View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3S,4R)-3,4,5-trihydroxypentanal
- SMILES
- C(C=O)C(C(CO)O)O
- InChIKey
- ASJSAQIRZKANQN-CRCLSJGQSA-N
- InChI
- 1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
- Synonyms
- 2-Deoxy-D-ribose, 97% | CHEBI:28816 | NSC-772796 | ASJSAQIRZKANQN-CRCLSJGQSA-N | BBL012499 | 2-Deoxy-D-ribose | 2-Deo...
2-Deoxy-D-RiboseLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: D424566View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3S,4R)-3,4,5-trihydroxypentanal
- SMILES
- C(C=O)C(C(CO)O)O
- InChIKey
- ASJSAQIRZKANQN-CRCLSJGQSA-N
- InChI
- 1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
- Synonyms
- 2-Deoxy-D-ribose, 97% | CHEBI:28816 | NSC-772796 | ASJSAQIRZKANQN-CRCLSJGQSA-N | BBL012499 | 2-Deoxy-D-ribose | 2-Deo...
2-Deoxy-L-riboseSolid ≥98%In Stock Item #: D118253View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R,4S)-3,4,5-trihydroxypentanal
- SMILES
- C(C=O)C(C(CO)O)O
- InChIKey
- ASJSAQIRZKANQN-UHNVWZDZSA-N
- InChI
- 1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m1/s1
- Synonyms
- GS-3353 | AKOS006282569 | DTXSID50939972 | SCHEMBL574324 | (3R,4S)-3,4,5-tris(oxidanyl)pentanal | L-erythro-Pentose, ...
2-Deoxy-2-fluoro-D-glucopyranoseSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: D155079View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
- SMILES
- C(C(C(C(C(C=O)F)O)O)O)O
- InChIKey
- AOYNUTHNTBLRMT-SLPGGIOYSA-N
- InChI
- 1S/C6H11FO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
- Synonyms
- (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | C6H11FO5 | 2-Fluoro-2-deoxy-D-glucopyranose | .ALPHA.-D-GLUCOPYR...
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