Phenylpyruvic acid derivatives
Description:
Compounds containing a phenylpyruvic acid moiety, which consists of a phenyl group substituted at the second position by an pyruvic acid.
Popular Products
- Benzenepropanoic acid,2-nitro-a-oxo-, ethyl esterCAS: 784-98-5 Formula: C11H11NO5 Molecular Weight: 237.2087Out of Stock Item #: B769401View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOC(=O)C(=O)CC1=CC=CC=C1[N+](=O)[O-]
- InChIKey
- AKWXORMMOJRIBI-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO5/c1-2-17-11(14)10(13)7-8-5-3-4-6-9(8)12(15)16/h3-6H,2,7H2,1H3
- Phenylpyruvic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: P752487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-oxo-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)CC(=O)C(=O)O
- InChIKey
- BTNMPGBKDVTSJY-UHFFFAOYSA-N
- InChI
- 1S/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)
- Synonyms
- α-Keto-DL-phenylalanine | 2-Oxo-3-phenylpropanoic acid | 2-Oxo-3-phenylpropionic acid | 3-Phenylpyruvic acid
- 3-(4-Fluorophenyl)-2-oxopropanoic AcidOut of Stock Item #: O692769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-fluorophenyl)-2-oxopropanoic acid
- SMILES
- C1=CC(=CC=C1CC(=O)C(=O)O)F
- InChIKey
- UTTDJAPJOSBBIO-UHFFFAOYSA-N
- InChI
- 1S/C9H7FO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4H,5H2,(H,12,13)
- 3-(4-Nitrophenyl)-2-oxopropanoic acidOut of Stock Item #: O696593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-nitrophenyl)-2-oxopropanoic acid
- SMILES
- C1=CC(=CC=C1CC(=O)C(=O)O)[N+](=O)[O-]
- InChIKey
- CIGYFQSAFKLMAL-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO5/c11-8(9(12)13)5-6-1-3-7(4-2-6)10(14)15/h1-4H,5H2,(H,12,13)
- 3-(4-BROMOPHENYL)-2-OXOPROPANOIC ACIDOut of Stock Item #: O698335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-bromophenyl)-2-oxopropanoic acid
- SMILES
- C1=CC(=CC=C1CC(=O)C(=O)O)Br
- InChIKey
- YTWLYEKOUUEZEF-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4H,5H2,(H,12,13)
- 3,4-Dihydroxyphenylpyruvic acidSolid ≥97%In Stock Item #: O690513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid
- SMILES
- C1=CC(=C(C=C1CC(=O)C(=O)O)O)O
- InChIKey
- LQQFFJFGLSKYIR-UHFFFAOYSA-N
- InChI
- 1S/C9H8O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,10-11H,4H2,(H,13,14)
- 3-(3-Hydroxyphenyl)-2-oxopropanoic acidSolid ≥95%Out of Stock Item #: O692983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-hydroxyphenyl)-2-oxopropanoic acid
- SMILES
- C1=CC(=CC(=C1)O)CC(=O)C(=O)O
- InChIKey
- PNYWALDMLUDDTA-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)
- Sodium phenylpyruvateCAS: 114-76-1 EC Number: 204-053-2 PubChem CID: 23667645 Formula: C6H5CH2COCOONa Molecular Weight: 186.1410mM in WaterIn Stock Item #: S420720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-oxo-3-phenylpropanoate
- SMILES
- C1=CC=C(C=C1)CC(=O)C(=O)[O-].[Na+]
- InChIKey
- MQGYVGKMCRDEAF-UHFFFAOYSA-M
- InChI
- 1S/C9H8O3.Na/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+1/p-1
- Synonyms
- Sodium phenylpyruvate|114-76-1|Phenylpyruvic acid sodium salt|sodium 2-oxo-3-phenylpropanoate|Phenylpyruvic acid, sod...
- Phenylpyruvic 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 #: P421862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-oxo-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)CC(=O)C(=O)O
- InChIKey
- BTNMPGBKDVTSJY-UHFFFAOYSA-N
- InChI
- 1S/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)
- Synonyms
- phenylpyruvic acid|156-06-9|2-Oxo-3-phenylpropanoic acid|3-Phenylpyruvic acid|phenylpyruvate|Pyruvic acid, phenyl-|be...
- 4-Hydroxyphenylpyruvic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)In Stock Item #: H138306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-2-oxopropanoic acid
- SMILES
- C1=CC(=CC=C1CC(=O)C(=O)O)O
- InChIKey
- KKADPXVIOXHVKN-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)
- Synonyms
- 3-(4-Hydroxyphenyl)-2-oxopropanoic acid | 3-(4-hydroxyphenyl)-2-oxo-propanoic acid | 87E988C4-F26C-4E03-9A40-1B0C0B36...
- 3,5-Diiodo-4-hydroxyphenylpyruvic AcidCAS: 780-00-7 Formula: C9H6I2O4 Molecular Weight: 431.95In Stock Item #: D330658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxy-3,5-diiodophenyl)-2-oxopropanoic acid
- SMILES
- C1=C(C=C(C(=C1I)O)I)CC(=O)C(=O)O
- InChIKey
- TZPLBTUUWSVGCY-UHFFFAOYSA-N
- InChI
- 1S/C9H6I2O4/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,13H,3H2,(H,14,15)
- Synonyms
- 3,5-DIIODO-4-HYDROXYPHENYLPYRUVIC ACID | C01244 | FT-0614625 | SCHEMBL5928042 | 4-hydroxy-3,5-diiodophenylpyruvic aci...
- 4-Hydroxy-3-methoxyphenylpyruvic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: H157222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoic acid
- SMILES
- COC1=C(C=CC(=C1)CC(=O)C(=O)O)O
- InChIKey
- YGQHQTMRZPHIBB-UHFFFAOYSA-N
- InChI
- 1S/C10H10O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-3,5,11H,4H2,1H3,(H,13,14)
- Synonyms
- 4- Hydroxy-3-methoxy-alpha-oxobenzenepropanoic acid | NSC302091 | NSC-302091 | SY052310 | AKOS000138078 | T71582 | CH...
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