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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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![eMolecules 203787-91-1 | sodium 8-[(2-hydroxybenzoyl)amino]octanoate | AA Blocks LLC | MFCD00952954 | 301.318 | C15H20NNaO4 | 0.000 | [Na+].Oc1ccccc1C(=O)NCCCCCCCC([O-])=O | 5g | 425799804](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 203787-91-1 | sodium 8-[(2-hydroxybenzoyl)amino]octanoate | AA Blocks LLC | MFCD00952954 | 301.318 | C15H20NNaO4 | 0.000 | [Na+].Oc1ccccc1C(=O)NCCCCCCCC([O-])=O | 5g | 425799804
sodium 8-[(2-hydroxybenzoyl)amino]octanoate | AA Blocks LLC | 203787-91-1 | MFCD00952954 | 301.318 | C15H20NNaO4 | 0.000 | [Na+].Oc1ccccc1C(=O)NCCCCCCCC([O-])=O | 5g | 425799804
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Medchemexpress LLC 3-Hydroxyoctanoic acid | 14292-27-4 | 98.0% | 160.21 | 1 ML
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3-Hydroxyoctanoic acid is a hydroxylated fatty acid found in the LPS of Pseudomonas aeruginosa and in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by Pseudomonas oleophores. It acts as an agonist of the orphan receptor GPR109B, leading to an increase in intracellular calcium in human neutrophils that endogenously express GPR109B. This compound prevents lipolysis in human adipocytes and its plasma levels are elevated in response to a ketogenic diet and in human male runners after strenuous exercise. Additionally, plasma levels of 3-hydroxyoctanoic acid were observed to be increased 3.41-fold in a mouse model of autism spectrum disorder (ASD) following a high-glycemic diet.
- Biochemical assay reagent
- Endogenous metabolite
- Inhibitor
- For research use only
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Medchemexpress LLC RO-5963 | 1416663-77-8 | 98.2% | 25 MG
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RO-5963 is a small-molecule dual inhibitor of p53-MDM2 and p53-MDMX, reported to have low-nanomolar activity (IC50 ≈ 17 nM for MDM2, ≈ 24 nM for MDMX). It is supplied as a research reagent for laboratory biochemical and cell-based studies.
- Dual inhibitor of p53-MDM2 and p53-MDMX with low-nanomolar potency.
- Suitable for biochemical and cell-based assays probing p53 pathway.
- Reported purity 98.2% and characterized molecular properties.
- Molecular formula C24H21ClF2N4O5; molecular weight 518.90 g·mol⁻1.
- Available in small research pack sizes and recommended cold storage for stability.
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Cambridge Isotope Laboratories Hexanoic acid (D11 98%) 1 g
Hexanoic acid (D11 98%) 1 g
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eMolecules 30414-55-2 | ChemScene | 5-Methyl-3-oxohexanoic acid methyl ester | 1g | 536840621 | CS-W000361 | MFCD12031307 | 158.197 | C8H14O3
ChemScene | 4-(24-Difluorophenoxy)benzoic acid | 100mg | 572188238 | CS-0095163 | 748183-47-3 | MFCD11529198 | 250.201 | C13H8F2O3
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eMolecules Building Block Tool<|a>
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![eMolecules 446276-15-9 | 3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol | Combi-Blocks, Inc. | MFCD03001225 | 225.255 | C10H18F3NO | 95.000 | CN(CC(O)C(F)(F)F)C1CCCCC1 | 250mg | 603151730](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185847.JPG-250.jpg)
eMolecules 446276-15-9 | 3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol | Combi-Blocks, Inc. | MFCD03001225 | 225.255 | C10H18F3NO | 95.000 | CN(CC(O)C(F)(F)F)C1CCCCC1 | 250mg | 603151730
3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol | Combi-Blocks, Inc. | 446276-15-9 | MFCD03001225 | 225.255 | C10H18F3NO | 95.000 | CN(CC(O)C(F)(F)F)C1CCCCC1 | 250mg | 603151730
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NC(=O)OC(C)(C)C | 0.5g | 731673953](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471327.jpg-250.jpg)
eMolecules 92136-57-7 | (S)-Methyl 2-(Boc-amino)hex-5-enoate | Acrotein ChemBio Inc. | MFCD01632226 | 243.303 | C12H21NO4 | 97.000 | COC(=O)[C@H](CCC=C)NC(=O)OC(C)(C)C | 0.5g | 731673953
(S)-Methyl 2-(Boc-amino)hex-5-enoate | Acrotein ChemBio Inc. | 92136-57-7 | MFCD01632226 | 243.303 | C12H21NO4 | 97.000 | COC(=O)[C@H](CCC=C)NC(=O)OC(C)(C)C | 0.5g | 731673953
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NC(=O)OC(C)(C)C | 5g | 731673955](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471364.jpg-250.jpg)
eMolecules 92136-57-7 | (S)-Methyl 2-(Boc-amino)hex-5-enoate | Acrotein ChemBio Inc. | MFCD01632226 | 243.303 | C12H21NO4 | 97.000 | COC(=O)[C@H](CCC=C)NC(=O)OC(C)(C)C | 5g | 731673955
(S)-Methyl 2-(Boc-amino)hex-5-enoate | Acrotein ChemBio Inc. | 92136-57-7 | MFCD01632226 | 243.303 | C12H21NO4 | 97.000 | COC(=O)[C@H](CCC=C)NC(=O)OC(C)(C)C | 5g | 731673955
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Medchemexpress LLC TERT-BUTYL 6-AMINOH 100G
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TERT-BUTYL 6-AMINOH 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742702 TERT-BUTYL 6-AMINOH 5G
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Medchemexpress LLC MESO-TETRAKIS4-CH 500 mg
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MESO-TETRAKIS4-CH 500MG
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Medchemexpress LLC Meso-erythritol | 149-32-6 | MFCD00004710 | 99.7% | 122.12 g/mol | C4H10O4 | 100 MG
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meso-Erythritol (Standard) is an analytical reference standard of the sugar alcohol erythritol intended for research and analytical applications. It occurs naturally in foods and is approximately 60-80% as sweet as sucrose. The material is supplied at high purity for use in qualitative, quantitative, and methodological experiments with chromatographic and mass spectrometric methods.
- High purity (99.73%) analytical grade.
- Suitable as a reference standard for HPLC, GC, and MS.
- Useful for qualitative and quantitative method development.
- Molecular formula C4H10O4; molecular weight 122.12 g/mol.
- For research use only; not for patient use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 1,2,3,4-butanetetrol, (2R,3S)-rel- | 149-32-6 | MFCD00004710 | 99.7% | 122.12 g·mol^-1 | C4H10O4 | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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meso-Erythritol is an analytical-grade sugar alcohol used as a reference standard and research reagent. It occurs naturally in fruits such as pear and watermelon, has CAS number 149-32-6, molecular formula C4H10O4, and a molecular weight of 122.12 g·mol^-1. It is approximately 60-80% as sweet as sucrose and is used in studies of sweeteners, formulation research, and analytical method development.
- Analytical standard suitable for research and quantitative assays.
- High purity (99.7%) for reliable analytical results.
- Well-characterized physicochemical properties (C4H10O4; 122.12 g·mol^-1).
- Useful for sweetener and formulation studies due to its low-calorie sweetening profile.
- Appropriate for use in analytical method development and validation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Meso-erythritol | 149-32-6 | MFCD00004710 | 99.7% | 122.12 g/mol | C4H10O4 | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
An analytical reference standard of meso-erythritol intended for research and analytical use. Supplied as a high-purity sugar alcohol for qualitative and quantitative experiments, it is suitable for HPLC, GC, and mass spectrometry and is provided in small package sizes for laboratory analysis.
- Purity 99.73%.
- Suitable for qualitative and quantitative HPLC, GC, and MS analyses.
- Available in 10 mg, 25 mg, 50 mg, 100 mg packages.
- Chemical formula C4H10O4; molecular weight 122.12 g/mol.
- Supplied with certificate of analysis for traceability.
- Intended for research and analytical applications only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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