Organooxygen compounds

Accela Chembio Inc MF: C9H8O | MW: 132.16 | ?98% | Relevant Medicine Name: Anisindione; Donepezil; Phenindione | BP: 243-245¿ celsius.

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MF: C9H8O | MW: 132.16 | ?98% | Relevant Medicine Name: Anisindione; Donepezil; Phenindione | BP: 243-245¿ celsius.

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Accela Chembio Inc 4-bromoisatin | 25g | 20780-72-7 | MFCD03618555 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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4-bromoisatin | 25g | 20780-72-7 | MFCD03618555 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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Accela Chembio Inc 2-propionylpyridine | 5g | 3238-55-9 | MFCD00023486 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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2-propionylpyridine | 5g | 3238-55-9 | MFCD00023486 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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Chem-Impex International, Inc. 6-Bromo-1-indanone | MFCD02179286 | 5G

6-Bromo-1-indanone, MFCD02179286, 5G

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Medchemexpress LLC (Z-LL)2 ketone | 313664-40-3 | >99.6% | 809.00 | 10 MG

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(Z-LL)2 ketone is an inhibitor of ketone with an IC50 value of 50 nM. It inhibits the processing of the p-Prl signal peptide. This product is intended for research use only and is not sold to patients.

• Inhibitor of ketone
• Inhibits processing of p-Prl signal peptide
• Purity: >99.6%
• CAS number: 313664-40-3
• Molecular weight: 809.00
• White to off-white solid appearance
• Soluble in DMSO

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eMolecules​ 5000-65-7 | 2-Bromo-1-(3-methoxyphenyl)ethanone | Combi-Blocks | MFCD00000199 | 229.073 | C9H9BrO2 | 98.000 | COc1cccc(c1)C(=O)CBr | 5g | 205410301

2-Bromo-1-(3-methoxyphenyl)ethanone | Combi-Blocks | 5000-65-7 | MFCD00000199 | 229.073 | C9H9BrO2 | 98.000 | COc1cccc(c1)C(=O)CBr | 5g | 205410301

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Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.2% | 414.33 g/mol | C22H21Cl2N3O | 5 MG

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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

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Medchemexpress LLC Aloe-emodin-8-O-β-D-glucopyranoside | 33037-46-6 | 5 MG

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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

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Matrix Scientific 2-(TRICHLOROACETYL)PYRROLE-25G

2-(Trichloroacetyl)pyrrole, 97%; 25g,C6H4Cl3NO, MFCD00128757, mw 212.46, [35302-72-8]

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Medchemexpress LLC Iridin | 491-74-7 | 5 MG

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Iridin | 491-74-7 | 5 MG

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Chemscene ChemScene | Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 1G | CS-W004503 | 0.98 | 25796-77-4| MFCD16619150 | 192.26

ChemScene | Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 1G | CS-W004503 | 0.98 | 25796-77-4| MFCD16619150 | 192.26

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Sigma Aldrich Fine Chemicals Biosciences 3-Acetylpyridine >=98%, FG | 350-03-8 | MFCD00006396 | 100G

3-Acetylpyridine >=98%, FG | Purity: >=98% | Mol Wt: 121.14 | 350-03-8 | MFCD00006396 | 100G

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Sigma Aldrich Fine Chemicals Biosciences 2-Acetylpyridine >=99%, FG | 1122-62-9 | MFCD00006303 | 100G

2-Acetylpyridine >=99%, FG | Purity: >=99% | Mol Wt: 121.14 | 1122-62-9 | MFCD00006303 | 100G

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Chemscene ChemScene | 2-Chloro-1-(4-methoxyphenyl)ethanone | 5G | CS-W016981 | 0.98 | 2196-99-8| MFCD00216508 | 184.62

ChemScene | 2-Chloro-1-(4-methoxyphenyl)ethanone | 5G | CS-W016981 | 0.98 | 2196-99-8| MFCD00216508 | 184.62

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eMolecules​ 826-29-9 | 1,3-DIOXOLAN-2-ONE, 4-[(2-PROPENYLOXY)METHYL]- | AstaTech | MFCD22053789 | 158.153 | C7H10O4 | 95.000 | C=CCOCC1COC(=O)O1 | 0.25g | 448269926

1,3-DIOXOLAN-2-ONE, 4-[(2-PROPENYLOXY)METHYL]- | AstaTech | 826-29-9 | MFCD22053789 | 158.153 | C7H10O4 | 95.000 | C=CCOCC1COC(=O)O1 | 0.25g | 448269926

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