Heptane
Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 100 MG
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. It is intended for research use only.
- Mammalian histone deacetylase 11 (HDAC 11) inhibitor
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other histone deacetylases
- Suitable for research use
- Inhibits HDAC11 with an IC50 value of 0.83 μM
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Exhibits synergistic cytotoxicity in K562 cells when combined with Oxaliplatin
Medchemexpress LLC N-(2-((4-(1,1-difluoroethyl)oxazol-2-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4 | 1258417-54-7 | 100.0% | 428.39 | C20H18F2N6O3 | 100MG
ACT-389949 is a potent, selective agonist of formyl peptide receptor 2 (FPR2/ALX) used in pharmacological research on inflammatory pathways. It shows an EC50 of 3 nM for FPR2/ALX internalization and is supplied as a high-purity solid with recommended solvent and formulation guidance for in vitro and in vivo studies.
- Potent FPR2/ALX agonist with an EC50 of 3 nM.
- High reported purity (~99.96%).
- Soluble in DMSO; in vivo formulation protocols available.
- Available in multiple pack sizes from 1 mg to 500 mg.
- Molecular formula C20H18F2N6O3; molecular weight 428.39.
Medchemexpress LLC BR102910 | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 50 MG
A selective fibroblast activation protein (FAP) inhibitor for biochemical and cellular research. It exhibits potent FAP inhibition and weaker activity against prolyl oligopeptidase, making it useful for studies of FAP-related biology and metabolic disease models.
- Potent FAP inhibition (IC50 = 2 nM).
- Also inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
- High purity (99.8%).
- Solid form, white to off-white powder.
- Molecular weight 459.30, formula C18H14Cl2F2N4O2S.
- CAS number 2505339-54-6 for unambiguous identification.
- Store solid at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 10MG
Dooku1 is a small-molecule antagonist of Yoda1-activated Piezo1 mechanosensitive ion channels used in vascular physiology and mechanotransduction research. It antagonizes Yoda1-induced Piezo1 activation and inhibits Yoda1-evoked aortic relaxation. Supplied as a solid or as a DMSO solution, it is suitable for biochemical and cellular assays; chemical formula C13H9Cl2N3OS, molecular weight 326.20 g/mol, stated purity 99.93%.
- Selective antagonist of Yoda1-activated Piezo1 channels.
- Demonstrated activity in cell-based assays and aortic tissue studies.
- Supplied as solid powder or 10 mM solution in DMSO for convenience.
- High stated purity suitable for research applications.
- Available in multiple packaging sizes for scale-up studies.
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus for HPLC1L
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for HPLC and GC and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Heptane (n-Heptane) is a primary reference fuel (PRf) for the rating of octane numbers of fuels in internal combustion engines. Its cetane number has been reported to be 56. Mechanism and kinetic studies of its oxidation in flow reactors shock tubes and rapid compression machines have been proposed. Its thermal decomposition has been studied under different conditions of temperature and pressure. Its oxidative dehydrogenation in the presence of magnesium oxide supported vanadium catalyst has been investigated. Molybdenum phosphide supported on H zeolite (MoP/H) catalyzed hydroisomerization of n-heptane has been reported to be enhanced by doping with secondary
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus | 142-82-5 | MFCD00009544 | 2.5l
Heptane ReagentPlus | Purity: 99% | MW: 100.2 | 142-82-5 | MFCD00009544 | 2.5l
Sigma Aldrich Fine Chemicals Biosciences Heptane ReagentPlus(R), 99% | 142-82-5 | MFCD00009544 | 4L
Heptane ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 4L
Medchemexpress LLC 1,4,7-Triazonane | 4730-54-5 | 129.20 | 500 MG
1,4,7-Triazonane (1,4,7-Triazacyclononane) is an intermediate used in the synthesis of 1,4,7-trifunctionalized derivatives. It is also considered a potential reagent for compleximetric titrations, demonstrating high cation-binding selectivity. It is for research use only.
- Intermediate in the synthesis of 1,4,7-trifunctionalized derivatives
- Potential reagent for compleximetric titrations with high cation-binding selectivity
- Ships at room temperature in continental US
- Store at 4°C, protect from light
Sigma Aldrich Fine Chemicals Biosciences Heptane | 142-82-5 | MFCD00009544 | 4 x 4 L
Heptane | Purity: 99% | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 x 4 L
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC1L
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Tools and techniques for solvent selection green solvent selection guides.Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.
Sigma Aldrich Fine Chemicals Biosciences Heptane HPLC Plus for HPLC1L
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for HPLC and GC and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Heptane (n-Heptane) is a primary reference fuel (PRf) for the rating of octane numbers of fuels in internal combustion engines. Its cetane number has been reported to be 56. Mechanism and kinetic studies of its oxidation in flow reactors shock tubes and rapid compression machines have been proposed. Its thermal decomposition has been studied under different conditions of temperature and pressure. Its oxidative dehydrogenation in the presence of magnesium oxide supported vanadium catalyst has been investigated. Molybdenum phosphide supported on H zeolite (MoP/H) catalyzed hydroisomerization of n-heptane has been reported to be enhanced by doping with secondary
Medchemexpress LLC ML-SA1 | 332382-54-4 | 99.4% | 362.42 | 10 MG
ML-SA1 | 332382-54-4 | 99.4% | 362.42 | 10 MG
Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 4 L
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 L
