Gamma-keto acids and derivatives
Description:
Organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom.
Popular Products
Monopotassium oxoglurateOut of Stock Item #: M1073679View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- potassium;5-hydroxy-2,5-dioxopentanoate
- SMILES
- C(CC(=O)O)C(=O)C(=O)[O-].[K+]
- InChIKey
- XTCZBVVKDHLWKU-UHFFFAOYSA-M
- InChI
- 1S/C5H6O5.K/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+1/p-1
2-Ketoglutaric Acid-13C1Out of Stock Item #: K985298View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-oxo(113C)pentanedioic acid
- SMILES
- C(CC(=O)O)C(=O)C(=O)O
- InChIKey
- KPGXRSRHYNQIFN-HOSYLAQJSA-N
- InChI
- 1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)/i5+1
Octyl-α-ketoglutarate (α-KG octyl ester)Out of Stock Item #: O769790View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-octoxy-4,5-dioxopentanoic acid
- SMILES
- CCCCCCCCOC(=O)C(=O)CCC(=O)O
- InChIKey
- QNFIHKFBQFJVKV-UHFFFAOYSA-N
- InChI
- 1S/C13H22O5/c1-2-3-4-5-6-7-10-18-13(17)11(14)8-9-12(15)16/h2-10H2,1H3,(H,15,16)
Sodium levulinateSolid ≥98%Out of Stock Item #: S769986View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(=O)CCC(=O)[O-].[Na+]
- InChIKey
- RDKYCKDVIYTSAJ-UHFFFAOYSA-M
- InChI
- 1S/C5H8O3.Na/c1-4(6)2-3-5(7)8;/h2-3H2,1H3,(H,7,8);/q;+1/p-1
α-Ketoglutaric acid sodium saltSolid ≥98%(titration)In Stock Item #: K773925View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;5-hydroxy-2,5-dioxopentanoate
- SMILES
- C(CC(=O)O)C(=O)C(=O)[O-].[Na+]
- InChIKey
- MOTOGHHLNTXPTI-UHFFFAOYSA-M
- InChI
- 1S/C5H6O5.Na/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+1/p-1
- Synonyms
- 2-Oxoglutaric acid monosodium salt | Sodium 2-oxoglutarate monobasic
α-Ketoglutaric acid sodium saltSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows.Out of Stock Item #: K755568View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;5-hydroxy-2,5-dioxopentanoate
- SMILES
- C(CC(=O)O)C(=O)C(=O)[O-].[Na+]
- InChIKey
- MOTOGHHLNTXPTI-UHFFFAOYSA-M
- InChI
- 1S/C5H6O5.Na/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+1/p-1
- Ethyl 5-methyl-2,4-dioxohexanoateLiquid ≥98%In Stock Item #: E735408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-methyl-2,4-dioxohexanoate
- SMILES
- CCOC(=O)C(=O)CC(=O)C(C)C
- InChIKey
- HBJPUWYQVWIKSD-UHFFFAOYSA-N
- InChI
- 1S/C9H14O4/c1-4-13-9(12)8(11)5-7(10)6(2)3/h6H,4-5H2,1-3H3
- Synonyms
- Ethyl 2,4-Dioxo-5-Methylhexanoate
Ethyl 2,4-dioxo-4-(thiophen-2-yl)butanoateOut of Stock Item #: E735787View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate
- SMILES
- CCOC(=O)C(=O)CC(=O)C1=CC=CS1
- InChIKey
- GCCFYXYKJZUHMI-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4S/c1-2-14-10(13)8(12)6-7(11)9-4-3-5-15-9/h3-5H,2,6H2,1H3
4-Oxo-2-propylpentanoic acidOut of Stock Item #: O708842View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-oxo-2-propylpentanoic acid
- SMILES
- CCCC(CC(=O)C)C(=O)O
- InChIKey
- HJRMYVTYHORJKC-UHFFFAOYSA-N
- InChI
- 1S/C8H14O3/c1-3-4-7(8(10)11)5-6(2)9/h7H,3-5H2,1-2H3,(H,10,11)
- dimethyl 3-oxoadipateOut of Stock Item #: D694669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 3-oxohexanedioate
- SMILES
- COC(=O)CCC(=O)CC(=O)OC
- InChIKey
- CMGTZMRSJJKAPM-UHFFFAOYSA-N
- InChI
- 1S/C8H12O5/c1-12-7(10)4-3-6(9)5-8(11)13-2/h3-5H2,1-2H3
isopropyl 4-oxovalerateOut of Stock Item #: I695000View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- propan-2-yl 4-oxopentanoate
- SMILES
- CC(C)OC(=O)CCC(=O)C
- InChIKey
- MGJRGGIHFUREHT-UHFFFAOYSA-N
- InChI
- 1S/C8H14O3/c1-6(2)11-8(10)5-4-7(3)9/h6H,4-5H2,1-3H3
isobutyl 4-oxovalerateOut of Stock Item #: I694578View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methylpropyl 4-oxopentanoate
- SMILES
- CC(C)COC(=O)CCC(=O)C
- InChIKey
- WETOYPNHZMSVFZ-UHFFFAOYSA-N
- InChI
- 1S/C9H16O3/c1-7(2)6-12-9(11)5-4-8(3)10/h7H,4-6H2,1-3H3
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