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Filtered Search Results
![eMolecules 203787-91-1 | Octanoic acid, 8-[(2-hydroxybenzoyl)amino]-, monosodium salt | Combi-Blocks | MFCD00952954 | 301.318 | C15H20NNaO4 | 97.000 | [Na+].Oc1ccccc1C(=O)NCCCCCCCC([O-])=O | 1g | 439374783](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170880.jpg-250.jpg)
eMolecules 203787-91-1 | Octanoic acid, 8-[(2-hydroxybenzoyl)amino]-, monosodium salt | Combi-Blocks | MFCD00952954 | 301.318 | C15H20NNaO4 | 97.000 | [Na+].Oc1ccccc1C(=O)NCCCCCCCC([O-])=O | 1g | 439374783
Octanoic acid, 8-[(2-hydroxybenzoyl)amino]-, monosodium salt | Combi-Blocks | 203787-91-1 | MFCD00952954 | 301.318 | C15H20NNaO4 | 97.000 | [Na+].Oc1ccccc1C(=O)NCCCCCCCC([O-])=O | 1g | 439374783
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Medchemexpress LLC L-allylglycine hydrochloride | 195316-72-4 | MFCD06797042 | 98.0% | 151.59 g/mol | C5H10ClNO2 | 1 G
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L-allylglycine hydrochloride is the hydrochloride salt of L-allylglycine, an amino acid derivative that functions as a glutamate decarboxylase (GAD) inhibitor. It reduces GABA biosynthesis and is used in neuroscience research to model GABAergic disruption and convulsant activity.
- Inhibits glutamate decarboxylase (GAD), decreasing GABA production.
- Useful as a research tool to study GABAergic pathways and seizure mechanisms.
- Provided as a hydrochloride salt for improved solubility in aqueous media.
- Available in small research-scale quantities suitable for experimental use.
- Characterized by formula C5H10ClNO2 and molecular weight 151.59 g/mol.
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Cambridge Isotope Laboratories cis-5 8 11 14 17-Eicosapentaenoic acid (unlabeled) 1 mg
cis-5 8 11 14 17-Eicosapentaenoic acid (unlabeled) 1 mg
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eMolecules 10487-71-5 | Crotonic acid chloride | AstaTech | MFCD00000734 | 104.530 | C4H5ClO | 95.000 | C\C=C\C(Cl)=O | 25g | 464144646
Crotonic acid chloride | AstaTech | 10487-71-5 | MFCD00000734 | 104.530 | C4H5ClO | 95.000 | C\C=C\C(Cl)=O | 25g | 464144646
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Medchemexpress LLC 7-Bromoheptanoic acid | 30515-28-7 | 209.08 | 5 G
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7-Bromoheptanoic acid is a biochemical reagent suitable for life science related research as a biological material or organic compound. It serves as a building block and has been utilized in the synthesis of azide-based nicotinamide phosphoribosyltransferase (Nampt) inhibitors, which demonstrate anticancer activity, and SAHA derivatives, which are known to inhibit histone deacetylases (HDACs).
- Used as a biochemical reagent for life science research.
- Can function as a biological material or organic compound.
- Acts as a building block in chemical synthesis.
- Utilized in the synthesis of anticancer Nampt inhibitors.
- Applied in the synthesis of SAHA derivatives that inhibit HDACs.
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eMolecules 2623-87-2 | 4-Bromobutanoic acid | AA Blocks LLC | MFCD00002817 | 167.002 | C4H7BrO2 | 0.000 | OC(=O)CCCBr | 25g | 410161388
4-Bromobutanoic acid | AA Blocks LLC | 2623-87-2 | MFCD00002817 | 167.002 | C4H7BrO2 | 0.000 | OC(=O)CCCBr | 25g | 410161388
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Medchemexpress LLC 3-Hydroxyisovaleric acid | 625-08-1 | 97.4% | 118.13 | 10 MG
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3-Hydroxyisovaleric acid (Standard) is an analytical standard for research and analytical applications. It is an endogenous metabolite found in urine, and its excretion can indicate biotin deficiency.
- Used for research and analytical applications.
- Serves as a reference standard for qualitative, quantitative, and methodological research experiments.
- Compatible with techniques such as HPLC, GC, and MS.
- A normal endogenous metabolite excreted in urine.
- Urinary excretion indicates biotin deficiency.
- Appearance is a colorless to light yellow liquid.
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Sigma Aldrich Fine Chemicals Biosciences Palmitic acid United States Pharmacopeia (USP) Reference Standard | 57-10-3 | MFCD00002747 | 500MG
Palmitic acid United States Pharmacopeia (USP) Reference Standard | Mol Wt: 256.42 | 57-10-3 | MFCD00002747 | 500MG
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Sigma Aldrich Fine Chemicals Biosciences Nonadecanoic acid >=98% (GC) | 646-30-0 | MFCD00002754 | 1G
Nonadecanoic acid >=98% (GC) | Purity: >=98% (GC) | Mol Wt: 298.5 | 646-30-0 | MFCD00002754 | 1G
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Cayman Chemical Hydroxyisovaleric ACD 50g
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An active metabolite of L-leucine; reduces PIF-induced increases in 20S proteasome activity and NF-κB nuclear accumulation in C2C12 myotubes; inhibits protein degradation and stimulates protein synthesis in the gastrocnemius muscle of cachectic mice bearing MAC16 tumor at 0.25 and 2.5 g/kg; urinary levels are increased in patients with type II diabetes or ketoacidosis
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Cambridge Isotope Laboratories Fumaric acid (unlabeled) 0 1 mg
Fumaric acid (unlabeled) 0 1 mg
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Medchemexpress LLC 7-Aminoheptanoic acid | 929-17-9 | 145.20 | 50 G
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7-Aminoheptanoic acid is a PROTAC linker, which can be utilized in the synthesis of PROTAC molecules like HL-8 (HY-143275). It is for research use only and not intended for medical applications.
- PROTAC linker
- Used to synthesize PROTAC molecules
- For research use only
- Molecular weight: 145.20
- Molecular formula: C7H15NO2
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US
- Storage: 3 years at room temperature; 2 years at -80°C in solvent; 1 year at -20°C in solvent
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Ambeed AMBEED
5000868692 7-OCTYNOIC ACID 1GR
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Cayman Chemical Oleic Acidbiotin
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An affinity probe designed to allow oleic acid to be detected in complexes with protein binding partners such as fatty acid binding proteins
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Medchemexpress LLC (±)16,17-dihydroxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid | 1345275-27-5 | 99.0% | 100 UG
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(±)16(17)-DiHDPA is an epoxygenase metabolite of docosahexaenoic acid (DHA) that inhibits platelet aggregation at concentrations below those affecting thromboxane synthesis. It is supplied as a high-purity research compound for biochemical and pharmacological studies.
- Epoxygenase metabolite of docosahexaenoic acid (DHA).
- Inhibits platelet aggregation at low concentrations.
- High purity (99.0%).
- Molecular formula C22H34O4; molecular weight 362.50 g·mol⁻¹.
- Supplied in small microgram quantities for research use.
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