Complex Ketones
eMolecules 1-(2-Fluoro-6-methoxyphenyl)ethanone | 120484-50-6 | 5G | Purity: 98%
Combi-Blocks | 1-(2-Fluoro-6-methoxyphenyl)ethanone | 5G | 120484-50-6 | MFCD00671762
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eMolecules Building Block Tool
Medchemexpress LLC Chlorogenic acid butyl ester | 132741-56-1 | 410.42 | 50 MG
Chlorogenic acid butyl ester, a caffeoylquinic acid, is a potent melanogenesis inhibitor. It inhibits the expression of microphtalmia-associated transcription factor (MITF), tyrosinase, tyrosinerelated protein 1 (TRP-1), and TRP-2. This compound also demonstrates antioxidant activity.
- Caffeoylquinic acid
- Exhibits inhibitory activities with 33-62% reduction of melanin content at 100 μM concentration on a-MSH-stimulated B16 melanoma cells
- Potent melanogenesis inhibitor
- Inhibits expression of MITF, tyrosinase, TRP-1, and TRP-2
- Shows antioxidant activity
eMolecules Ambeed / 44-Dimethylpentan-2-one / 1g / 633658300 / A488092 / / 590-50-1 / MFCD00008854 / 114.188 / C7H14O
Ambeed / 44-Dimethylpentan-2-one / 1g / 633658300 / A488092 / / 590-50-1 / MFCD00008854 / 114.188 / C7H14O
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 4F 4PP oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 50 MG
4F 4PP oxalate is the oxalate salt of 4F 4PP, a selective serotonin 5-HT2A receptor antagonist used in pharmacology and neuroscience research. It shows high affinity at 5-HT2A and substantially lower affinity at 5-HT2C, and is supplied as a high-purity research chemical for binding and functional assays, and pharmacological characterization.
- High affinity for 5-HT2A receptors (Ki ≈ 5.3 nM).
- Lower affinity for 5-HT2C receptors (Ki ≈ 620 nM).
- High purity suitable for research use (≈98.9%).
- Available in multiple solid sizes and DMSO solution formats.
- Molecular weight 429.48 g/mol; CAS 144734-36-1.
Medchemexpress LLC Ethyl 2-methylpentanoate | 39255-32-8 | MFCD00036564 | 99.8% | 144.21 g·mol-1 | C8H16O2 | 50 G
Ethyl 2-methylpentanoate is an organic ester (CAS 39255-32-8) used as a biochemical reagent and as an intermediate in flavor and fragrance applications. It is typically a colorless to pale yellow liquid with reported purity around 99.78%, molecular formula C8H16O2, and molecular weight 144.21 g·mol-1, supplied in laboratory pack sizes for research use.
- Used as a flavor and fragrance intermediate and research reagent.
- High purity suitable for analytical applications.
- Colorless to pale yellow liquid at room temperature.
- Molecular formula C8H16O2 and molecular weight 144.21 g·mol-1.
- Available in small laboratory pack sizes for convenient handling.
Medchemexpress LLC Indole-3-pyruvic acid | 392-12-1 | MFCD00005640 | 99.6% | 203.19 g/mol | C11H9NO3 | 50 MG
Indole-3-pyruvic acid is an endogenous metabolite and keto analogue of tryptophan used as a research reagent and analytical standard in studies of AHR activation, inflammation, and oxidative stress. It is supplied as a high-purity chemical for laboratory use.
- High purity suitable for analytical and biochemical applications.
- Endogenous metabolite and AHR agonist for pathway studies.
- Supplied in research-scale quantities for laboratory testing.
- Verified molecular formula and molecular weight for reference.
- Useful as a reagent in inflammation and oxidative stress research.
Medchemexpress LLC 2,4-Imidazolidinedione, 5-[[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-diiodophenyl] | 1370363-74-8 | 98.0% | 50 MG
CO23 is a selective thyroid hormone receptor (TR) α agonist used for growth and development regulation. In vivo studies in hypothyroid Wistar rats showed that CO23 administered intraperitoneally achieved approximately 50% cholesterol reduction at doses of 0.8 nmol/g and higher, and increased Dio1 mRNA levels significantly.
- Selective thyroid hormone receptor (TR) α agonist
- Regulates growth and development
- Achieves approximately 50% cholesterol reduction in vivo
- Increases Dio1 mRNA levels in vivo
- Purity: 98.0%
- CAS number: 1370363-74-8
Medchemexpress LLC 2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g·mol⁻1 | C12H11N3O2 | 50 MG
NKY80 is a non-nucleoside quinazolinone inhibitor selective for adenylyl cyclase (AC) type V. It modulates AC catalytic activity in heart and lung tissues and exhibits IC50 values of 8.3 μM (AC V), 132 μM (AC III), and 1.7 mM (AC II). Supplied as a purified research compound for in vitro biochemical and pharmacological studies.
- Selective adenylyl cyclase type V inhibitor (IC50 8.3 μM).
- Non-nucleoside quinazolinone chemical class.
- Approximately 99.8% purity.
- Molecular weight 229.23 g·mol⁻1; formula C12H11N3O2.
- Soluble in DMSO; intended for research use only.
Sigma Aldrich 1,1,1-Trifluoroacetone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4,4-Dimethyl-2-pentanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC Damulin A | 1202868-74-3 | 96.9% | 783.00 g/mol | C42H70O13 | 10 MG
Damulin A is a triterpenoid saponin isolated from Gynostemma pentaphyllum with reported anticancer activity. It is supplied for research use only and is supported by analytical and safety documentation; consult the datasheet and SDS for handling, storage, and application details.
- Purity 96.9% as listed on the product page.
- Molecular weight 783.00 g/mol.
- Chemical formula C42H70O13.
- CAS number 1202868-74-3.
- Available pack sizes: 1 mg, 5 mg, 10 mg, 50 mg, 100 mg.
- Storage: sealed, away from moisture and light; in solvent store at -80°C for 6 months or -20°C for 1 month.
- Analytical documents available including COA, HPLC, MS, NMR, and SDS.
2,2,2,3'-Tetrafluoroacetophenone, 98%
CAS: 708-64-5 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00039236 InChI Key: NQSPTMFCJGKOQJ-UHFFFAOYSA-N Synonym: 2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone PubChem CID: 69723 IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone SMILES: FC1=CC=CC(=C1)C(=O)C(F)(F)F