Carbonyl compounds

Chem-Impex International, Inc. 4'-Fluoroacetophenone | MFCD00000354 | 25G

4'-Fluoroacetophenone, MFCD00000354, 25G

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Sigma Aldrich Fine Chemicals Biosciences Amiodarone Related Compound D United States Pharmacopeia (USP) Reference Standard | 1951-26-4 | 20MG

Amiodarone Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 546.14 | 1951-26-4 | 20MG

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Accela Chembio Inc 2-acetyl-1-methylpyrrole | 25g | 932-16-1 | MFCD00003089 | 98% | D: 1.04 | Shelf Life: 2160 Days | Light Sensitive

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2-acetyl-1-methylpyrrole | 25g | 932-16-1 | MFCD00003089 | 98% | D: 1.04 | Shelf Life: 2160 Days | Light Sensitive

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eMolecules​ Pharmablock / tert-butyl 2-(2-hydroxyethyl)-7-azaspiro[3.5]nonane-7-carboxylate / 25mg / 788507185 / PBLG341 / 0.000 / 1370210-93-7 / [null] / 269.385 / C15H27NO3

Pharmablock / tert-butyl 2-(2-hydroxyethyl)-7-azaspiro[3.5]nonane-7-carboxylate / 25mg / 788507185 / PBLG341 / 0.000 / 1370210-93-7 / [null] / 269.385 / C15H27NO3

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Chem-Impex International, Inc. 3'-Acetophenonecarboxylic acid | MFCD00045847 | 25G

3'-Acetophenonecarboxylic acid, MFCD00045847, 25G

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Chemscene ChemScene | 6-Fluorochroman-4-one | 25G | CS-W010813 | 0.98 | 66892-34-0| MFCD00038654 | 166.15

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ChemScene | 6-Fluorochroman-4-one | 25G | CS-W010813 | 0.98 | 66892-34-0| MFCD00038654 | 166.15

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Accela Chembio Inc 7-(trifluoromethyl)isatin | 25g | 391-12-8 | MFCD01248408 | 97+% | Shelf Life: 1080 Days | Light Sensitive

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7-(trifluoromethyl)isatin | 25g | 391-12-8 | MFCD01248408 | 97+% | Shelf Life: 1080 Days | Light Sensitive

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eMolecules​ AstaTech / (3-((6-CHLORO-3-PYRIDINYL)METHYL)-2-THIAZOLIDINYLIDENE)CYANAMIDE / 0.25g / 248482997 / 41162 / 98.000 / 111988-49-9 / MFCD09028056 / 252.720 / C10H9ClN4S

AstaTech / (3-((6-CHLORO-3-PYRIDINYL)METHYL)-2-THIAZOLIDINYLIDENE)CYANAMIDE / 0.25g / 248482997 / 41162 / 98.000 / 111988-49-9 / MFCD09028056 / 252.720 / C10H9ClN4S

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Accela Chembio Inc 2' | 4' | 6'-trihydroxyacetophenone Monohydrate | 25g | 249278-28-2 | MFCD00149091 | 98% | Shelf Life: 1260 Days | Regular

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2' | 4' | 6'-trihydroxyacetophenone Monohydrate | 25g | 249278-28-2 | MFCD00149091 | 98% | Shelf Life: 1260 Days | Regular

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Sigma Aldrich Fine Chemicals Biosciences 2-Acetyl-3-methylpyrazine >=98%, FG | 23787-80-6 | MFCD00014612 | 1KG

2-Acetyl-3-methylpyrazine >=98%, FG | Purity: >=98% | Mol Wt: 136.15 | 23787-80-6 | MFCD00014612 | 1KG

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eMolecules​ AstaTech / DIETHYL (2-OXO-2-PHENYLETHYL)PHOSPHONATE / 0.25g / 721956375 / 71018 / 95.000 / 3453-00-7 / MFCD00015342 / 256.238 / C12H17O4P

AstaTech / DIETHYL (2-OXO-2-PHENYLETHYL)PHOSPHONATE / 0.25g / 721956375 / 71018 / 95.000 / 3453-00-7 / MFCD00015342 / 256.238 / C12H17O4P

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Strem, An Ascensus Company CAS# 326-91-0. 25g. 2-Thenoyltrifluoroacetone, 99% (TTA). MFCD00005445

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CAS# 326-91-0. 25g. 2-Thenoyltrifluoroacetone, 99% (TTA). MFCD00005445. Molecular Weight: 222.18. Molecular Formula: CF3COCH2COC4H3S. Color/form: white pwdr. Strem# 09-6950. http://www.strem.com/catalog/v/09-6950/

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Medchemexpress LLC Arylsulfonamide-based derivative (MPT0B390) | 1817802-18-8 | 98.8% | 375.40 | C17H17N3O5S | 5 MG

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MPT0B390 is an arylsulfonamide-based small molecule HDAC inhibitor and TIMP3 inducer for research use. It shows antiproliferative activity and inhibition of tumor growth, metastasis, and angiogenesis. Identifiers include CAS 1817802-18-8 and formula C17H17N3O5S.

• High purity (98.8%) suitable for research applications.
• Molecular weight 375.40 g·mol-1.
• Chemical formula C17H17N3O5S.
• Available in solid and solution formats, including 5 mg solid packaging.
• Provided with supporting documentation such as an SDS and analytical data.

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eMolecules​ 2-Acetyl-4-butyramidophenol | 40188-45-2 | MFCD00798556 | 25g

Combi-Blocks | 2-Acetyl-4-butyramidophenol | 25g | 335351389 | QF-5438 | 98.000 | 40188-45-2 | MFCD00798556 | 221.256 | C12H15NO3

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Medchemexpress LLC 4F 4PP oxalate | 144734-36-1 | 98.9% | 429.49 g/mol | C24H28FNO5 | 100 MG

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4F 4PP oxalate is a research reagent that acts as a selective antagonist of the serotonin 5-HT2A receptor. It displays high affinity for 5-HT2A (Ki ≈ 5.3 nM) and substantially lower affinity for 5-HT2C (Ki ≈ 620 nM). Supplied as the oxalate salt, it is intended for in vitro and preclinical research use only.

• High affinity for 5-HT2A receptor (Ki ≈ 5.3 nM).
• Low affinity for 5-HT2C receptor (Ki ≈ 620 nM).
• Supplied as an oxalate salt for improved handling and stability.
• High purity suitable for research (≈98.9%).
• Available in small laboratory quantities (e.g., 5 mg-100 mg).
• Intended for in vitro and preclinical research use only.

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