Carbonyl compounds
eMolecules 8-Methylquinoline-5-carbaldehyde | 1211501-08-4 | MFCD15204350 | 1g
Combi-Blocks, Inc. | 8-Methylquinoline-5-carbaldehyde | 1g | 569297429 | QA-6447 | 96.000 | 1211501-08-4 | MFCD15204350 | 171.199 | C11H9NO
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Sigma Aldrich Fine Chemicals Biosciences Methylglyoxal solution ~40% in H2O | 78-98-8 | MFCD00006960 | 25ML
Methylglyoxal solution ~40% in H2O | Purity: ~40% (enzymatic) | Mol Wt: 72.06 | 78-98-8 | MFCD00006960 | 25ML
eMolecules (S)-METHYL 2-AMINO-3-BENZAMIDOPROPANOATE HCL | 264275-33-4 | MFCD11040520 | 1g
AstaTech | (S)-METHYL 2-AMINO-3-BENZAMIDOPROPANOATE HCL | 1g | 112531692 | AR2510 | 95.000 | 264275-33-4 | MFCD11040520 | 258.700 | C11H15ClN2O3
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eMolecules Medchem Express / Azaperone / 100mg / 446273924 / HY-B1470 / / 1649-18-9 / MFCD00866692 / 327.403 / C19H22FN3O
Medchem Express / Azaperone / 100mg / 446273924 / HY-B1470 / / 1649-18-9 / MFCD00866692 / 327.403 / C19H22FN3O
eMolecules Synthonix - Stock 4-Azidotetrahydrothiopyran 500mg 525932141 A0244 1881290-96-5 MFCD29764123 143.210 C5H9N3S
Synthonix - Stock 4-Azidotetrahydrothiopyran 500mg 525932141 A0244 1881290-96-5 MFCD29764123 143.210 C5H9N3S
Medchemexpress LLC 2-Deoxy-2-fluoro-L-f 1mg | 70763-62-1 | 166.15 | C6H11FO4 | 1 MG
2-Deoxy-2-fluoro-L-fucose is an L-fucose analogue used as a research tool to inhibit cellular fucosylation by interfering with GDP-fucose synthesis; it is commonly employed in studies of glycosylation-dependent processes, including cancer-related pathways.
- Inhibits fucosylation by interfering with GDP-fucose synthesis.
- High purity suitable for biochemical and cellular assays.
- Available in small milligram quantities for research-scale experiments.
- White to off-white solid, convenient for handling and storage.
- Supports studies of glycosylation biology and disease-related glycan changes.
eMolecules 6-Dimethylamino-1-hexanol | 1862-07-3 | MFCD00046028 | 1g
Combi-Blocks | 6-Dimethylamino-1-hexanol | 1g | 267197736 | QE-2741 | 97.000 | 1862-07-3 | MFCD00046028 | 145.246 | C8H19NO
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Selleck Chemical LLC 2-Deoxy-D-ribose S3101-100mg
2-Deoxy-D-ribose (Thyminose Deoxyribose) is an endogenous metabolite
Selleck Chemical LLC 3.4-Dihydroxybenzaldehyde S3952-25mg
3 4-Dihydroxybenzaldehyde (Protocatechuic aldehyde) is a phenolic aldehyde a precursor in vanillin synthesis via biotransformation by cell cultures of Capsicum frutescens a type of chili pepper
Medchemexpress LLC Indole-3-pyruvic acid | 392-12-1 | MFCD00005640 | 99.6% | 203.19 g/mol | C11H9NO3 | 1 ML
Indole-3-pyruvic acid is an endogenous tryptophan metabolite and aryl hydrocarbon receptor (AHR) agonist supplied as a solid or a ready-to-use 10 mM solution in DMSO for biochemical and in vitro research. The material is provided with validated purity, molecular weight, and solubility data to support experimental reproducibility.
- High purity suitable for research applications.
- Ready-to-use 10 mM solution in DMSO for rapid assay setup.
- Available as solid for custom dissolution and storage.
- Documented solubility in DMSO and water with handling recommendations.
- Molecular weight and formula supplied for dosing and calculations.
- Appropriate for biochemical and pharmacological assays.
eMolecules Octanophenone | 1674-37-9 | MFCD00003554 | 1g
Combi-Blocks | Octanophenone | 1g | 401038663 | QF-0310 | 95.000 | 1674-37-9 | MFCD00003554 | 204.313 | C14H20O
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Apexbio Technology LLC Cell-permeable, non-competitive, and reversible HDAC inhibitor 58880-19-6. MFCD03848392
Cell-permeable, non-competitive, and reversible HDAC inhibitor 58880-19-6. MFCD03848392
![Medchemexpress LLC 3-[2-(2-methoxyethoxy)ethoxy]propanal | 356066-46-1 | MFCD26910955 | 99.8% | 176.21 g/mol | C8H16O4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238898.png-250.jpg)
Medchemexpress LLC 3-[2-(2-methoxyethoxy)ethoxy]propanal | 356066-46-1 | MFCD26910955 | 99.8% | 176.21 g/mol | C8H16O4 | 10MG
m-PEG3-aldehyde is a short polyethylene glycol (PEG)-based linker bearing a methoxy terminus and a reactive aldehyde group. It is supplied for research use and is used to introduce a flexible PEG3 spacer and an aldehyde functional handle in the synthesis of PROTACs, bioconjugates, and other medicinal chemistry applications. The compound is typically handled and stored under inert conditions and is soluble in DMSO.
- Provides a PEG3 spacer for flexible linkage.
- Contains a terminal aldehyde for chemoselective conjugation to hydrazide or aminooxy groups.
- Suitable for PROTAC synthesis and bioconjugation workflows.
- High reported purity for research applications.
- Soluble in DMSO for preparation of stock solutions.
Sigma Aldrich Fine Chemicals Biosciences Oxaloacetic Acid | 328-42-7 | MFCD00002592 | 5g
Oxaloacetic Acid | Purity: 97% | Mol Wt: 132.07 | 328-42-7 | MFCD00002592 | 5g
Medchemexpress LLC Nky80 | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g/mol | C12H11N3O2 | 10 MG
NKY80 (CAS 299442-43-6) is a small-molecule quinazolinone derivative that selectively and non-competitively inhibits adenylyl cyclase type V. It is used in biochemical and cellular research to probe cAMP signaling pathways and is supplied as a high-purity solid suitable for in vitro assays and for preparation of in vivo formulations with appropriate solvents and carriers.
- High purity: 99.8%
- Molecular weight: 229.23 g/mol
- Chemical formula: C12H11N3O2
- Solubility: soluble in DMSO (≈250 mg/mL)
- Applications: in vitro enzyme and cellular assays
- Storage: powder at -20°C for long-term stability