Short-chain keto acids and derivatives
Description:
Keto acids with an alkyl chain the contains less than 6 carbon atoms.
Popular Products
Sodium 3-methyl-2-oxopentanoateCAS: 3715-31-9 EC Number: 266-503-4 PubChem CID: 2724058 Formula: C2H5CH(CH3)COCO2Na Molecular Weight: 152.12Out of Stock Item #: S770028View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;3-methyl-2-oxopentanoate
- SMILES
- CCC(C)C(=O)C(=O)[O-].[Na+]
- InChIKey
- SMDJDLCNOXJGKC-UHFFFAOYSA-M
- InChI
- 1S/C6H10O3.Na/c1-3-4(2)5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1
3-Acetylacrylic acidCAS: 4743-82-2 Formula: C5H6O3 Molecular Weight: 114.10Solid ≥98%Out of Stock Item #: O709703View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-4-oxopent-2-enoic acid
- SMILES
- CC(=O)C=CC(=O)O
- InChIKey
- XGTKSWVCNVUVHG-NSCUHMNNSA-N
- InChI
- 1S/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2+
- Synonyms
- 4-Oxopent-2-enoic acid
4-Methoxy-2,4-dioxobutanoic acidCAS: 13192-05-7 Formula: C5H6O5 Molecular Weight: 146.1Out of Stock Item #: M586986View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-methoxy-2,4-dioxobutanoic acid
- SMILES
- COC(=O)CC(=O)C(=O)O
- InChIKey
- MAIRDOOJJIGWBJ-UHFFFAOYSA-N
- InChI
- 1S/C5H6O5/c1-10-4(7)2-3(6)5(8)9/h2H2,1H3,(H,8,9)
- Synonyms
- A855545 | 4-Methoxy-2,4-dioxobutyric Acid | AM806672 | SCHEMBL11487172 | DTXSID30927392 | MFCD19229811 | oxaloacetic ...
2-Keto-4-methylpentanoic-1-¹³C acid sodium saltSolid ≥99 atom% 13C,≥98%Out of Stock Item #: K473992View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;4-methyl-2-oxo(113C)pentanoate
- SMILES
- [Na+].CC(C)CC(=O)[13C]([O-])=O
- InChIKey
- IXFAZKRLPPMQEO-NWZHYJCUSA-M
- InChI
- 1S/C6H10O3.Na/c1-4(2)3-5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1/i6+1;
- Synonyms
- 2-Ketoisocaproic-1-13C acid sodium salt | 4-Methyl-2-oxopentanoic-1-13C acid | 4-methyl-2-oxopentanoic-1-13C acid, so...
Lithium acetoacetateOut of Stock Item #: L463192View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- lithium;3-oxobutanoate
- SMILES
- [Li+].CC(=O)CC(=O)[O-]
- InChIKey
- UTLRZTUJSMCBHB-UHFFFAOYSA-M
- InChI
- 1S/C4H6O3.Li/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
- Synonyms
- lithium3-oxobutanoate | UTLRZTUJSMCBHB-UHFFFAOYSA-M | Butanoic acid, 3-oxo-, lithium salt | AKOS040758623 | Acetoacet...
Oxalacetic acidMoligand™ ? 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 #: O423349View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-oxobutanedioic acid
- SMILES
- C(C(=O)C(=O)O)C(=O)O
- InChIKey
- KHPXUQMNIQBQEV-UHFFFAOYSA-N
- InChI
- 1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1H2,(H,6,7)(H,8,9)
- Synonyms
- FT-0631962 | O0072 | Tox21_201215 | J-650383 | MFCD00002592 | 2-oxobutanedioate | J-650320 | Oxaloacetic acid, >=97% ...
Lithium acetoacetate10mM in DMSOIn Stock Item #: L423541View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- lithium;3-oxobutanoate
- SMILES
- [Li+].CC(=O)CC(=O)[O-]
- InChIKey
- UTLRZTUJSMCBHB-UHFFFAOYSA-M
- InChI
- 1S/C4H6O3.Li/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
- Synonyms
- lithium3-oxobutanoate | UTLRZTUJSMCBHB-UHFFFAOYSA-M | Butanoic acid, 3-oxo-, lithium salt | AKOS040758623 | Acetoacet...
Acetoacetic acid sodium saltCAS: 623-58-5 Formula: C4H5NaO3 Molecular Weight: 124.07Solid 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 #: A304180View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;3-oxobutanoate
- SMILES
- CC(=O)CC(=O)[O-].[Na+]
- InChIKey
- UAKCMIIOSJFOTD-UHFFFAOYSA-M
- InChI
- 1S/C4H6O3.Na/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
- Synonyms
- 1695FR4Z0U | sodium3-oxobutanoate | SODIUM ACETOACETATE | DTXSID50211361 | ACETYLACETIC ACID,SODIUMSALT | A902637 | U...
4-Methyl-2-oxovaleric acidMoligand™ ? 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 #: M426112View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-methyl-2-oxopentanoic acid
- SMILES
- CC(C)CC(=O)C(=O)O
- InChIKey
- BKAJNAXTPSGJCU-UHFFFAOYSA-N
- InChI
- 1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
- Synonyms
- 4-methyl-2-oxopentanoic acid|816-66-0|4-Methyl-2-oxovaleric acid|alpha-Ketoisocaproic acid|Ketoleucine|2-Oxoisocaproa...
3-Methyl-2-oxobutanoic acid10mM in DMSOIn Stock Item #: M425860View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methyl-2-oxobutanoic acid
- SMILES
- CC(C)C(=O)C(=O)O
- InChIKey
- QHKABHOOEWYVLI-UHFFFAOYSA-N
- InChI
- 1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
- Synonyms
- 2-ketovaline | Butanoic acid, 3-methyl-2-oxo- | s6148 | Isopropylglyoxylic acid | alpha-Oxoisovaleric acid | .ALPHA.-...
2-Ketobutyric acid10mM in DMSOIn Stock Item #: K424992View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-oxobutanoic acid
- SMILES
- CCC(=O)C(=O)O
- InChIKey
- TYEYBOSBBBHJIV-UHFFFAOYSA-N
- InChI
- 1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
- Synonyms
- alpha-Keto-n-butyric acid | .alpha.-Oxobutyric acid | BUTANOIC ACID, 2-OXO- | FEMA No. 3723 | alpha-Oxo-n-butyric aci...
1,3-Acetonedicarboxylic acid10mM in DMSOIn Stock Item #: A424629View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-oxopentanedioic acid
- SMILES
- C(C(=O)CC(=O)O)C(=O)O
- InChIKey
- OXTNCQMOKLOUAM-UHFFFAOYSA-N
- InChI
- 1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10)
- Synonyms
- 1,3-Acetonedicarboxylic acid, technical grade | 72B67DDF-F659-43AA-9A12-E57411FDE057 | 3-oxopentanedioicacid | EC 208...
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