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Linear Formula: ICH2CONH2, Molecular Weight: 184.96, ≥99% (NMR), crystalline. Alkylating reagent for cysteine residues in peptide sequencing. By virtue of reaction with cysteine, it is an irreversible inhibitor of enzymes with cysteine at the active site. It reacts much more slowly with histidine residues, but that activity is responsible for inhibition of ribonuclease.
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3-methoxybenzamide is a small-molecule research reagent that inhibits ADP-ribosyltransferases (ADPRTs) and poly(ADP-ribose) polymerase (PARP). It is supplied as a solid, white to off-white powder and is used in bacterial and plant biology studies to probe cell division and tissue-culture responses.
Purity 99.4%
Solid, white to off-white powder
Molecular formula C8H9NO2
Molecular weight 151.16 g/mol
Reported activity: ADP-ribosyltransferase and PARP inhibitor
Available in small pack sizes including 50 MG
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Butyramide is a small-molecule amide used as a biochemical reagent in life-science research. It is supplied as a powder for laboratory and analytical applications.
Intended for research use only.
CAS number 541-35-5.
Molecular formula C4H9NO.
Molecular weight 87.12 g·mol⁻¹.
Typical purity about 98.05% as supplied.
Available in a 25 G pack size.
Powder storage: -20 °C for long-term, 4 °C for shorter-term storage.
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Iodoacetamide research grade Alkylating agent for use in protein sample preparation applications. For carboxymethylation of proteins. Size - 5G Storage Conditions - +2 °C TO +8 °C Catalog Number - 26710.01 CAS 144-48-9
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Oxamic acid is a small-molecule inhibitor targeting lactate dehydrogenase A (LDH-A) It is designed to inhibit LDH-A thereby disrupting the conversion of pyruvate to lactate during glycolysis and interfering with the glycolytic pathway Oxamic acid exerts its biological activity primarily through inhibition of LDH-A activity Based on these pharmacological properties oxamic acid holds research potential in studies of tumor metabolism investigation of metabolic vulnerabilities in cancer cells and screening of potential anti-cancer agents targeting glycolytic pathways
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