Halophenols
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eMolecules EMOLECULES INC
5000483420 HATU 100G
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eMolecules TRIPENTAFLUOROPHENYLBORAN 1G
5000216163 TRIPENTAFLUOROPHENYLBORAN 1G
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eMolecules 3 3-DIFLUOROCYCLOBUTANECA 500G
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eMolecules 3 3 3-PHOSPHINETRIYLTRI 25G
5000216153 3 3 3-PHOSPHINETRIYLTRI 25G
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5000216151 3 3 3-PHOSPHINETRIYLTRIP 1G
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5000355209 OARV-771 50MG
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5000402631 DPI 201-106 25MG
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Chemscene ChemScene | 2-Iodophenol | 10G | CS-W008896 | 0.98 | 533-58-4| MFCD00013963 | 220.009
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ChemScene | 2-Iodophenol | 10G | CS-W008896 | 0.98 | 533-58-4| MFCD00013963 | 220.009
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eMolecules 5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid | 185804-34-6 | MFCD06409135 | 1g
Apollo Scientific | 5,7-Difluoro-4-hydroxyquinoline-3-carboxylic acid | 1g | 562462449 | PC110034 | | 185804-34-6 | MFCD06409135 | 225.151 | C10H5F2NO3
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Medchemexpress LLC Ribitol | 488-81-3 | MFCD00064291 | ≥98.0% | 152.15 g/mol | C5H12O5 | 25 G
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Ribitol is a crystalline pentose alcohol used as an analytical reagent and metabolic pathway standard. It is commonly employed in biochemical research to study the pentose phosphate pathway and to serve as an endogenous metabolite or analytical standard. The compound is solid at room temperature and is routinely prepared into stock solutions for laboratory use.
- Crystalline pentose alcohol suitable for analytical use
- Used in metabolic pathway and endogenous metabolite studies
- Molecular formula C5H12O5; molecular weight 152.15 g/mol
- Supplied as a solid for preparation of stock solutions
- Storage guidance: powder stable at -20°C for years; in solvent store at -80°C for long-term
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Medchemexpress LLC N-[2-hydroxy-3-(1-piperidinyl)propoxy]-3-pyridinecarboximidamide dihydrochloride | 66611-37-8 | 98.0% | 351.27 g/mol | C14H24Cl2N4O2 | 1 ML
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BGP-15 is a small-molecule poly(ADP-ribose) polymerase (PARP) inhibitor for research use, characterized in the literature for cytoprotective and insulin-sensitizing effects. It is available as a ready-to-use solution or as solid material and is commonly used to probe PARP-related pathways in biochemical and cellular studies.
- Available as 10 mM solution in DMSO (1 mL) and as solid quantities.
- Demonstrates PARP inhibition with IC50 = 120 μM and Ki = 57 μM.
- High purity, 98.0% by HPLC.
- Molecular weight approximately 351.27 g/mol.
- CAS number 66611-37-8 for unambiguous identification.
- Suitable for biochemical and cell-based research applications.
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eMolecules POTASSIUM TRIMETHYLACETATE 25G
5000170823 POTASSIUM TRIMETHYLACETATE 25G
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5000428993 SP AGAROSE 6FF 25ML
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5000429052 2- ISOPROPYLTHIO ANI 50G
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5000429081 TRYPSIN-CHYMOTRYPSIN 25G
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