Complex Ketones

2',5'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

Nonanophenone 97.0+%, TCI America™

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

2',4'-Dihydroxypropiophenone 98.0+%, TCI America™

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

Benzo[1,2-b:4,5-b']dithiophene-4,8-dione 98.0+%, TCI America™

CAS: 32281-36-0 Molecular Formula: C10H4O2S2 Molecular Weight (g/mol): 220.26 InChI Key: SIUXRPJYVQQBAF-UHFFFAOYSA-N PubChem CID: 288478 IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione SMILES: C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3

Medchemexpress LLC 3-(3-(2-methoxyphenyl)-4-oxothiazolidin-2-yl)-N-(4-phenylbutyl)benzamide | 1415251-36-3 | 98.0% | 460.59 | C27H28N2O3S | 10MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

WJ460 is a small-molecule inhibitor of myoferlin (MYOF) used in research to explore tumor cell migration, invasion, and ferroptosis. It binds MYOF and has been reported to inhibit cell migration and growth, induce cell-cycle arrest, trigger mitochondrial autophagy, and promote lipid peroxidation. The compound is supplied as a purified research-grade solid for in vitro studies.

• Potent myoferlin inhibitor with reported cellular activity.
• Inhibits cell migration and proliferation in tumor models.
• Induces cell-cycle arrest and mitochondrial autophagy.
• Promotes lipid peroxidation and ferroptosis in cancer cells.
• Provided as a purified solid suitable for in vitro assays.
• Molecular weight and formula provided for experimental planning.

eMolecules​ 2-Bromo-1-(2-hydroxyphenyl)ethanone | Ambeed | 2491-36-3 | MFCD01727570 | 215.046 | C8H7BrO2 | 96.000 | Oc1ccccc1C(=O)CBr | 5g | 552743638

2-Bromo-1-(2-hydroxyphenyl)ethanone | Ambeed | 2491-36-3 | MFCD01727570 | 215.046 | C8H7BrO2 | 96.000 | Oc1ccccc1C(=O)CBr | 5g | 552743638

Medchemexpress LLC 3-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(4-phenylbutyl)benzamide | 1415251-36-3 | 98.0% | 460.59 g/mol | C27H28N2O3S | 50MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

WJ460 is a small-molecule inhibitor of myoferlin (MYOF) used as a research reagent to study cell migration, invasion, and metastasis-related cellular pathways. The compound is provided as a light yellow to yellow solid with molecular formula C27H28N2O3S and molecular weight 460.59 g/mol.

Medchemexpress LLC 1-[1-(4-fluorophenyl)-4-(4-piperidinyl)butyl]pyrrolidin-2-one oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 5 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

4F 4PP oxalate is the oxalate salt of 4-(4-fluorobenzoyl)-1-(4-phenylbutyl)piperidine, a selective 5-HT2A receptor antagonist with high affinity (Ki = 5.3 nM) and much lower affinity at 5-HT2C (Ki = 620 nM). Supplied as a solid and as ready-to-use DMSO solutions, it is intended for in vitro and in vivo receptor pharmacology research.

• Selective 5-HT2A antagonist with high binding affinity.
• Lower affinity at 5-HT2C reduces off-target activity.
• High purity suitable for research applications.
• Available as solid and as 10 mM DMSO solutions for convenience.
• Soluble in DMSO with manufacturer-recommended in vivo formulations.

eMolecules​ ChemScene / 5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid / 100mg / 686177969 / CS-0252600 / 0.000 / 284488-36-4 / MFCD00239117 / 302.067 / C10H7IO3

ChemScene / 5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid / 100mg / 686177969 / CS-0252600 / 0.000 / 284488-36-4 / MFCD00239117 / 302.067 / C10H7IO3

Ambeed 1-(BENZOFURAN-2-YL)-2-BROM-1G

1-(Benzofuran-2-yl)-2-bromoethanone, 1G, CAS# 23489-36-3, MFCD00176644, MOLWT: 239.07