Organosulfur Compounds

1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate 96.0+%, TCI America™

CAS: 858971-43-4 Molecular Formula: C18H20O6PdS2 Molecular Weight (g/mol): 502.892 MDL Number: MFCD09842752 InChI Key: SNNYSJNYZJXIFE-UHFFFAOYSA-L Synonym: White Catalyst PubChem CID: 11562441 IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2]

Sigma Aldrich Fine Chemicals Biosciences 1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate | 858971-43-4 | MFCD09842752 | 250MG

1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate | Mol Wt: 502.9 | 858971-43-4 | MFCD09842752 | 250MG

Medchemexpress LLC 4-Morpholineethanamine, N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]- | 875005-43-9 | 98.7% | C21H26ClFN2O3 | 25 MG

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GLP-1R modulator C16 is an allosteric modulator designed to enhance GLP-1 binding to GLP-1R via a transmembrane site. With an EC50 of 8.43 ± 3.82 μM, this compound is suitable for research applications.

• Enhances GLP-1 binding to GLP-1R
• Allosteric modulator
• High purity: 98.67%
• Soluble in DMSO
• Target: GCGR
• Pathway: GPCR/G Protein
• For research use only

Medchemexpress LLC N-{4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzyl}-2-(morpholin-4-yl)ethanamine | 875005-43-9 | 99.6% | C21H26ClFN2O3 | 10MG

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GLP-1R modulator C16 is a small-molecule allosteric modulator that enhances glucagon-like peptide-1 (GLP-1) binding to the GLP-1 receptor via a transmembrane site. Supplied for research use in solid form or as a DMSO solution, it is characterized by micromolar potency and high reported purity, and is intended for in vitro pharmacology and receptor modulation studies.

• Enhances GLP-1 binding to the GLP-1 receptor via a transmembrane allosteric site.
• Micromolar potency with EC50 ≈ 8.43 ± 3.82 μM.
• High purity suitable for biochemical and cell-based assays.
• Available as a solid and as a 10 mM solution in DMSO.
• Recommended storage: powder -20°C (long term) or 4°C; in solvent -80°C (long term).

Medchemexpress LLC 3-Amino-5-methylpyrazole | 31230-17-8 | 98.7% | C4H7N3 | 100 G

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3-Amino-5-methylpyrazole is a pyrazole heterocyclic compound that serves as a key intermediate for the synthesis of pyrazolylamide derivatives. It appears as a solid below 41°C and a liquid above 43°C, with a colorless to light yellow appearance. This chemical has a molecular weight of 97.12.

• Serves as a key intermediate for pyrazolylamide derivatives synthesis
• Appears as solid below 41°C and liquid above 43°C
• Has a colorless to light yellow appearance
• Store at 4°C, protected from light
• When in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light

Medchemexpress LLC 3-Amino-5-methylpyrazole | 31230-17-8 | 98.7% | C4H7N3 | 25 G

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3-Amino-5-methylpyrazole, also known as 5-Methyl-1H-pyrazol-3-amine, is a pyrazole heterocyclic compound that serves as a key intermediate for the synthesis of pyrazolylamide derivatives.

• Purity of 98.7%
• Colorless to light yellow appearance
• Stable under recommended storage conditions
• Solid at <41°C, liquid at >43°C
• Store at 4°C, protected from light; in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light.