Heteroaromatic compounds

Hydrogen fluoride pyridine complex, ca 70% HF, Thermo Scientific Chemicals

CAS: 62778-11-4 Molecular Formula: C5H6FN Molecular Weight (g/mol): 99.108 MDL Number: MFCD00012436 InChI Key: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC Name: pyridine;hydrofluoride SMILES: C1=CC=NC=C1.F

3-Ethynylthiophene 97.0+%, TCI America™

CAS: 67237-53-0 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.158 MDL Number: MFCD04039973 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Synonym: 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1

Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 50 MG

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TASP0415914 is a small-molecule research inhibitor of PI3Kγ with reported oral activity and secondary Akt inhibition. It is supplied as a high-purity solid for preclinical studies of PI3K/Akt signaling and inflammatory disease models.

• Potent PI3Kγ inhibitor with IC50 29 nM and Akt activity IC50 294 nM.
• High purity of 99.0% suitable for research use.
• White to off-white solid, molecular weight 323.37 g/mol, formula C13H17N5O3S.
• Storage recommendations: powder at -20°C for long-term storage; in solvent at -80°C for best stability.
• Intended for preclinical and mechanistic studies; not for human use.

Medchemexpress LLC (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.56 | C24H20N2O4S2 | 50 MG

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S 3304 is a research-grade small-molecule inhibitor of matrix metalloproteinases, primarily used in biochemical and cell-based studies targeting MMP activity. The compound is provided as a light yellow solid and is intended for laboratory research use only, with recommended cold-storage conditions to preserve stability.

• High chemical purity: 99.8%.
• Molecular weight: 464.56 g·mol⁻¹.
• Chemical formula: C24H20N2O4S2.
• Appearance: light yellow to yellow solid powder.
• Recommended storage: powder -20°C for up to 3 years; in solvent store at -80°C for long term.
• Available in milligram-scale packaging for research applications.

TARGETMOL CHEMICALS INC S 3304 5MG

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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. S 3304 is a novel matrix metalloproteinases inhibitor which is specific for MMP-2 and MMP-9. purity: 96%

TARGETMOL CHEMICALS INC ABT-288 5MG

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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. ABT-288 is a selective and potent H3 antagonist for the treatment of mild to moderate Alzheimer's dementia. purity: 98%

Medchemexpress LLC 1-methyl-4-imidazoleacetic acid hydrochloride | 35454-39-8 | MFCD00036998 | 99.3% | 176.60 | C6H9ClN2O2 | 25 MG

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1-methyl-4-imidazoleacetic acid hydrochloride is the hydrochloride salt of a stable histamine metabolite used as a biochemical research reagent and analytical reference for studies of histamine metabolism. It is supplied as a solid in small pack sizes suitable for laboratory use.

• Chemical name: 1-methyl-4-imidazoleacetic acid hydrochloride.
• Cas number: 35454-39-8.
• Molecular formula: C6H9ClN2O2.
• Molecular weight: 176.60 g/mol.
• Purity: 99.25% (analytical grade).
• Physical form: solid.
• Available pack sizes: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg.
• Also available as 10 mM 1 mL solution in DMSO for immediate use.

trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene 97.0+%, TCI America™

CAS: 112440-50-3 Molecular Formula: C18H18N2S2 Molecular Weight (g/mol): 326.476 MDL Number: MFCD00145417 InChI Key: AYNDKKQQUZPETC-FOCLMDBBSA-N Synonym: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-trans-1,2-dicyanoethene PubChem CID: 14122209 IUPAC Name: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C