- Reference Standards
- Natural Product Standards
- Ketones, Aldehydes, Acids
Ketones, Aldehydes, Acids
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Ketones, Aldehydes, Acids (781)
- Formula: C12H16O5
- Molecular Weight: 240.25
3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper).
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- Formula: C4H8O3
- Molecular Weight: 104.11
Ethoxyacetic acid is an endogenous metabolite.
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- Formula: C22H42O4
- Molecular Weight: 370.57
Docosanedioic acid (Standard) is the analytical standard of Docosanedioic acid (HY-W034918). This product is intended for research and analytical applications. Docosanedioic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Docosanedioic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.
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- Formula: C7H6O
- Molecular Weight: 106.12
Tropone (Standard) (Cycloheptatrienone (Standard)) is the analytical standard of Tropone (HY-W035904). This product is intended for research and analytical applications. Tropone (Cycloheptatrienone) is a non-benzenoid aromatic natural product that acts as a membrane reverse transporter and metal chelator. Tropone disrupts the proton motive force by affecting the transmembrane proton gradient and functions as a quorum sensing signal through LuxR-type transcriptional regulators. Tropone exhibits broad-spectrum antibiotic, anticancer, algicidal, and probiotic activities. As a virulence factor toxic to rice seedlings, Tropone promotes biofilm formation in Burkholderia plantarii and induces neurotoxicity involving mitochondrial and cytoskeletal damage, increased Ca2+ influx, and oxidative stress. Tropone is used in the study of bacterial infections.
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- Formula: C11H11NO3
- Molecular Weight: 205.21
α-Acetamidocinnamic acid (Standard) is the analytical standard of α-Acetamidocinnamic acid (HY-W037875). This product is intended for research and analytical applications. α-Acetamidocinnamic acid is a Alkaloids product that can be isolated from the barks of Cinnamomum cassia Presl.
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- Formula: C8H6Br2O3
- Molecular Weight: 309.94
3,5-Dibromo-4-methoxybenzoic acid (Standard) is the analytical standard of 3,5-Dibromo-4-methoxybenzoic acid (HY-W038627). This product is intended for research and analytical applications. 3,5-Dibromo-4-methoxybenzoic acid (3,5-Dibromo-p-anisic acid) is a brominated alkaloid that can be isolated from sponges such as Amphimedon sp. and Psammaplysilla purpurea.
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- Formula: C10H12O3
- Molecular Weight: 180.20
3′,5′-Dimethoxyacetophenone (Standard) is the analytical standard of 3′,5′-Dimethoxyacetophenone (HY-W040471). This product is intended for research and analytical applications. 3′,5′-Dimethoxyacetophenone is a ketone compound with antioxidant activity. 3′,5′-Dimethoxyacetophenone is also a building block in chemical synthesis.
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- Formula: C9H10ClNO3
- Molecular Weight: 215.64
3-Chloro-L-tyrosine is a specific biomarker in myeloperoxidase-catalyzed oxidation. 3-Chloro-L-tyrosine can be used as a molecular marker for oxidative stress and inflammation to determine whether myeloperoxidase-mediated tyrosine chlorination occurs. 3-Chloro-L-tyrosine is therefore used in the diagnosis of chlorine poisoning in forensic toxicology and in the auxiliary diagnosis of inflammation such as colorectal cancer.
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- Formula: C9H10O3
- Molecular Weight: 166.17
Tropic acid (DL-Tropic acid) is an active small molecule that can be used as the pharmaceutical intermediate.
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- Formula: C5H9NO
- Molecular Weight: 99.13
2-Piperidone is an endogenous metabolite. 2-Piperidone is the biomarker for the activity of CYP2E1.
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- Formula: C9H10O5
- Molecular Weight: 198.17
2-Hydroxy-3,4-dimethoxybenzoic acid (Standard) is the analytical standard of 2-Hydroxy-3,4-dimethoxybenzoic acid (HY-W043285). This product is intended for research and analytical applications. 2-Hydroxy-3,4-dimethoxybenzoic acid (3,4-Dimethoxysalicylic acid) is an olefinic benzene derivative.
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- Formula: C8H16N2O3
- Molecular Weight: 188.22
Acetyl-L-lysine is an acetylated form of the amino acid L-lysine. Acetyl-L-lysine can participate in protein acylation processes, affecting protein functions such as stability and enzyme activity.
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- Formula: C4H7NO2
- Molecular Weight: 101.10
L-Azetidine-2-carboxylic acid is a proline analog. L-Azetidine-2-carboxylic acid upregulates the lipid autophagy marker LC3-II via activation of the PERK pathway. L-Azetidine-2-carboxylic acid increases pro-apoptotic BAX protein. L-Azetidine-2-carboxylic acid induces ATF6 cleavage and upregulates phosphorylated eIF2α levels. L-Azetidine-2-carboxylic acid induces ER stress, inducing protein misfolding and aggregation. L-Azetidine-2-carboxylic acid shows teratogenic, pro-inflammatory and pro-apoptotic effects.
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- Formula: C₆H₆O₄
- Molecular Weight: 142.11
Kojic acid (Standard) is the analytical standard of Kojic acid. This product is intended for research and analytical applications. Kojic acid is a substance produced by Aspergillus oryzae, with various biological activities including antitumor, insecticidal, antibacterial, antioxidant, and radioprotective effects. Kojic acid exhibits tyrosinase inhibition activity by capturing copper ions that bind to the active site of tyrosinase, preventing its activation. Tyrosinase is a key enzyme in the biosynthesis of melanin, so kojic acid can block melanin production. Additionally, kojic acid shows potential inhibition of NF-κB activity in human keratinocytes, which may also be related to the anti-melanogenic effect induced by kojic acid. Kojic acid is effective when administered orally and can also be absorbed transdermally. Nano-carrier systems prepared with kojic acid demonstrate effective delivery of anticancer drugs. Kojic acid holds promise for research in cancer, infectious diseases, and skin whitening among other fields.
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- Formula: C7H9N3O2
- Molecular Weight: 167.17
Spinacine (Standard) is the analytical standard of Spinacine (HY-W067716). This product is intended for research and analytical applications. Spinacine ((S)-Spinacine) is a GABA uptake inhibitor. Spinacine enhances synaptic GABA effects via inhibition of gamma-aminobutyric acid uptake in cerebral cortex slices. Spinacine inhibits reflex responses of ventral roots in isolated spinal cord. Spinacine inhibits motor activity and reduces approaches to water dispensers in conflict situations. Spinacine raises pain sensitivity threshold via subarachnoidal injection.
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- Formula: C9H16O3
- Molecular Weight: 172.22
Ethyl pivaloylacetate (Standard) is the analytical standard of Ethyl pivaloylacetate (HY-W076971). This product is intended for research and analytical applications. Ethyl pivaloylacetate is a β-ketoester. Ethyl pivaloylacetate can be uesd as the substrate to evaluate the activity and stereoselectivity of the ketoreductase tool-box.
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- Formula: C27H54O2
- Molecular Weight: 410.72
Heptacosanoic acid (Standard) is the analytical standard of Heptacosanoic acid (HY-W127566). This product is intended for research and analytical applications. Heptacosanoic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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- Formula: C4H7NaO7
- Molecular Weight: 190.08
Tartaric acid (sodium hydrate) (Standard) is the analytical standard of Tartaric acid (sodium hydrate) (HY-W127787). This product is intended for research and analytical applications. L-Tartaric acid (L-(+)-Tartaric acid) sodium hydrate is the enantiomer of D-tartaric acid. L-Tartaric acid (HY-Y0293) is a white crystalline dicarboxylic acid found in many plants, such as grapes, and is one of the main organic acids in wine. L-Tartaric acid sodium hydrate which acts as a flour bulking agent and as a food additive can interact with sodium bicarbonate to produce carbon dioxide.
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- Formula: C6H5NO3
- Molecular Weight: 139.11
3-Hydroxypicolinic acid (Standard) is an analytical standard for 3-Hydroxypicolinic acid. This product is for research and analytical applications. 3-Hydroxypicolinic acid is a heterocyclic carboxylic acid ligand and cytotoxin, with a MIC90 of >25 μg/mL against Mycobacterium tuberculosis H37Rv. 3-Hydroxypicolinic acid inhibits the growth of cancer cells and normal fibroblasts. 3-Hydroxypicolinic acid is applicable to research related to chronic myeloid leukemia, human lung adenocarcinoma, and tuberculosis.
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- Formula: C4H7NO3
- Molecular Weight: 117.10
N-Acetylglycine (Standard) (Aceturic acid (Standard)) is the analytical standard of N-Acetylglycine (HY-Y0069). This product is intended for research and analytical applications. N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods. N-Acetylglycine is a flavor enhancer which elicits Monosodium glutamate (MSG)-like sensory experiencesN-Acetylglycine.
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