Carbonyl compounds
eMolecules 56762-32-4 | 1-(2-Amino-3-chlorophenyl)ethanone | MFCD11113372 | 250mg
Ambeed | 1-(2-Amino-3-chlorophenyl)ethanone | 250mg | 589771803 | A174349 | 56762-32-4 | MFCD11113372 | 169.610 | C8H8ClNO
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Sigma Aldrich Fine Chemicals Biosciences Phenylbutyrate Related Compound A United States Pharmacopeia (USP) Reference Standard | 2051-95-8 | MFCD00002792 | 25MG
Phenylbutyrate Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 178.18 | 2051-95-8 | MFCD00002792 | 25MG
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-3'-methoxyacetophenone 98% | 5000-65-7 | MFCD00000199 | 1G
2-Bromo-3'-methoxyacetophenone 98% | Purity: 98% | Mol Wt: 229.07 | 5000-65-7 | MFCD00000199 | 1G
eMolecules 51336-95-9 | 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone | Combi-Blocks | MFCD03966888 | 190.570 | C8H5ClF2O | 98.000 | Fc1ccc(cc1F)C(=O)CCl | 5g | 205411071
2-Chloro-1-(3,4-difluoro-phenyl)-ethanone | Combi-Blocks | 51336-95-9 | MFCD03966888 | 190.570 | C8H5ClF2O | 98.000 | Fc1ccc(cc1F)C(=O)CCl | 5g | 205411071
Medchemexpress LLC SNX-0723 | 1073969-18-2 | 99.1% | 399.46 g·mol^-1 | C22H26FN3O3 | 50 MG
SNX-0723 is a brain-permeable small-molecule Hsp90 inhibitor reported to have anti-Plasmodium and antitumor activity. It is supplied for research use in high-purity solid and solution formats for in vitro and in vivo studies.
- Potent Hsp90 inhibitor with reported biological activity.
- Reported purity ~99.1% suitable for research applications.
- Molecular weight 399.46 g·mol⁻¹ and formula C22H26FN3O3.
- Available as solid powder and as DMSO solution for flexibility.
- Stored under recommended low-temperature conditions for stability.
Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.2% | 414.33 g/mol | C22H21Cl2N3O | 5 MG
LUF6096 is a small-molecule allosteric enhancer of the adenosine A3 receptor supplied as a purified solid for research use. It enhances agonist binding to A3AR and includes recommended storage and formulation guidance for in vitro and in vivo studies.
- Allosteric enhancer of adenosine A3 receptor
- High purity: 99.16%
- Available in small research packs, including 5 mg
- Molecular weight 414.33 g/mol; formula C22H21Cl2N3O
- Recommended in vitro solvent: DMSO (20 mg/mL); in vivo formulation guidance provided
- Storage: powder at -20°C; in solvent store at -80°C for extended periods
Medchemexpress LLC Zastaprazan (JP-1366) | 2133852-18-1 | 100.0% | 362.47 | 100 MG
Zastaprazan (JP-1366) is a proton pump inhibitor and a potent potassium-competitive acid blocker. It can be used in the research of gastrointestinal inflammatory diseases or gastric acid-related diseases such as gastroesophageal reflux disease.
- IC50 & Target: proton pump
- In vitro: Is a proton pump inhibitor
Medchemexpress LLC Aloe-emodin-8-O-β-D-glucopyranoside | 33037-46-6 | 5 MG
Aloe-emodin-8-O-β-D-glucopyranoside is a chemical compound primarily used as a laboratory reagent. Isolated from *Saussurea lappa*, it acts as a moderate inhibitor of human protein tyrosine phosphatase 1B (hPTP1B) with an IC₅₀ of 26.6 μM. This compound is intended for research purposes only.
- Moderate inhibitor of human protein tyrosine phosphatase 1B (hPTP1B)
- Isolated from *Saussurea lappa*
- Exhibits cytotoxicity against MDR1 Pgp under-expressing human HCT116 cells (IC₅₀ 75 μM)
- Exhibits cytotoxicity against MDR1 Pgp overexpressing human HepG2 cells (IC₅₀ > 100 μM)
- High purity of 99.67%
- Solid appearance with light yellow to yellow color
- Molecular formula C₂₁H₂₀O₁₀
- Molecular weight of 432.38
Matrix Scientific 2-(TRICHLOROACETYL)PYRROLE-25G
2-(Trichloroacetyl)pyrrole, 97%; 25g,C6H4Cl3NO, MFCD00128757, mw 212.46, [35302-72-8]
Pfaltz & Bauer Anthraquinone-2 7-disulfonic A| 25g| 853-67-8
Anthraquinone-2 7-disulfonic A| 25g| 853-67-8
Medchemexpress LLC YK-3-237 | 1215281-19-8 | 99.5% | 372.18 | 50 MG
YK-3-237 is a SIRT1 activator that targets mutant p53 and inhibits the proliferation of triple-negative breast cancer cells. This compound offers a potent and selective approach to cancer research with several key activities:
- Exhibits anti-proliferative activities toward most breast cancer cell lines at submicromolar concentration.
- Preferentially inhibits the proliferation of breast cancer cell lines carrying mtp53.
- Inhibits the proliferation of triple-negative breast cancer (TNBC) cell lines.
- Deacetylates mtp53 in TNBC cell lines.
- Potent activator of Sirt1.
Medchemexpress LLC Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 | C15H13F3N2O2 | 5 MG
Laflunimus is an immunosuppressive research compound and an analogue of the leflunomide-active metabolite A77 1726. It functions as an orally active inhibitor of dihydroorotate dehydrogenase (DHODH) and also inhibits prostaglandin endoperoxide H synthase (PGHS)-1 and -2; it suppresses immunoglobulin secretion with low micromolar potency.
- High purity suitable for research applications.
- Inhibits DHODH for studies of pyrimidine synthesis and immunomodulation.
- Suppresses IgM and IgG secretion at low micromolar concentrations.
- Also inhibits PGHS-1 and PGHS-2, supporting inflammation pathway research.
- Available as solid and as a solution for flexible experimental use.
Matrix Scientific 2-BROMO-2 -FLUOROACETOPHENO-1G
2-Bromo-2'-fluoroacetophenone, 97%; 1g,C8H6BrFO, MFCD00278796, mw 217.04, [655-15-2]
eMolecules 200052-70-6 | Ambeed | 4-(Dicyanomethylene)-2-tert-butyl-6-(1177-tetramethyljulolidin-4-yl-vinyl)-4H-pyran | 100mg | 665578908 | A417663 | 453.63 | C30H35N3O
Ambeed | 246-Tris(3-(1H-pyrazol-1-yl)phenyl)-135-triazine | 100mg | 650568628 | A1486653 | 352196-01-1 | 507.561 | C30H21N9
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eMolecules 495-40-9 | Butyrophenone | Combi-Blocks | MFCD00009397 | 148.205 | C10H12O | 98.000 | CCCC(=O)c1ccccc1 | 5g | 117563251
Butyrophenone | Combi-Blocks | 495-40-9 | MFCD00009397 | 148.205 | C10H12O | 98.000 | CCCC(=O)c1ccccc1 | 5g | 117563251