Heptane
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Filtered Search Results
Medchemexpress LLC SIS17 | 2374313-54-7 | 99.4% | 50 MG
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SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor with an IC50 value of 0.83 μM. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. It is for research use only.
- Mammalian histone deacetylase 11 (HDAC11) inhibitor
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other HDACs
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Shows synergistic cytotoxicity in K562 cells when combined with Oxaliplatin
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Medchemexpress LLC 2-Propenamide, N-(4-acetylphenyl)-3-(5-ethyl-2-furanyl)- | 890605-54-6 | 98.2% | 283.32 | 100 MG
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Heclin is an inhibitor of HECT E3 ubiquitin ligases, demonstrating inhibitory effects on Smurf2, Nedd4, and WWP1 with IC50 values of 6.8, 6.3, and 6.9 μM, respectively. This compound is utilized in the research of gastric cancer.
- Inhibits cell viability and IGF1 signaling of BGC803 and MKN45 cell lines in vitro.
- Ameliorates epinecidin-1-mediated MyD88 degradation in Raw264.7 cells in vitro.
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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
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Medchemexpress LLC BR102910 | 2505339-54-6 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 25 MG
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BR102910 is a small-molecule selective fibroblast activation protein (FAP) inhibitor intended for research use. It shows potent biochemical activity against FAP and weaker activity against prolyl oligopeptidase (PREP). Supplied at high purity for in vitro and preclinical studies, it is offered in several laboratory-scale package sizes suitable for assay development and compound screening.
- Selective FAP inhibition (IC50 = 2 nM).
- Inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
- High purity suitable for research applications (99.8%).
- Molecular weight 459.30 and chemical formula C18H14Cl2F2N4O2S.
- Available in multiple laboratory-scale package sizes, including 25 mg.
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eMolecules 2490375-56-7 | 3-oxabicyclo[3.1.1]heptane-1-carboxylic acid | Pharmablock142.154 | C7H10O3 | 97.000 | OC(=O)C12CC(C1)COC2 | 1g | 804008686
3-oxabicyclo[3.1.1]heptane-1-carboxylic acid | Pharmablock | 2490375-56-7142.154 | C7H10O3 | 97.000 | OC(=O)C12CC(C1)COC2 | 1g | 804008686
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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
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eMolecules 39487-54-2 | AstaTech | 1-((DIMETHYLAMINO)(PHENYL)METHYL)NAPHTHALEN-2-OL | 0.25g | 483309744 | C90615 | 95 | MFCD10000858 | 277.367 | C19H19NO
AstaTech | 3-FLUORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLIC ACID | 0.25g | 273167013 | 73418 | 95.000 | 89402-28-8 | MFCD11036125 | 209.100 | C7H3F4NO2
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Medchemexpress LLC Retrorsine | 480-54-6 | 99.9% | 351.39 g/mol | C18H25NO6 | 10 MG
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Retrorsine is a naturally occurring pyrrolizidine alkaloid used as a research reagent for studying hepatocellular injury and hepatotoxicity. It binds to DNA and inhibits hepatocyte proliferation. The compound is supplied as a white to off-white solid and is intended for laboratory research applications.
- Research use in hepatotoxicity and liver injury models
- Binds DNA and inhibits hepatocyte proliferation
- High purity: 99.91%
- Molecular weight: 351.39 g/mol; formula: C18H25NO6
- CAS number: 480-54-6
- Appearance: white to off-white solid
- Storage: store solid at -20°C protected from light; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month)
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Medchemexpress LLC SR15006 | 2505001-54-5 | 100.0% | C16H20ClN3O4S | 10MG
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SR15006 is a potent small-molecule inhibitor of Krüppel-like factor 5 (KLF5) with reported cellular activity (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells). It is supplied as a high-purity solid and is available as a ready-to-use DMSO solution for cell-based research applications; intended for laboratory research use only.
- Potent cellular inhibition of KLF5 (IC50 = 41.6 nM).
- Suitable for cell-based assays and pharmacological studies.
- High reported purity (99.95%).
- Available in multiple pack sizes including a 10 mg option.
- Offered as a 10 mM solution in DMSO for convenient reconstitution.
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Ambeed 3 7-DIOXABICYCLO 4.1.0/HEPTANE
Ambeed / 3 7-Dioxabicyclo /4.1.0 /heptane. 25g/A402900/ 95 percent/CAS 286-22-6 / MFCD11226853 / M.W. 100.12 /
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eMolecules AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 796977778 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
AA Blocks LLC 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 100mg 796977778 AA01DCW4 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
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Medchemexpress LLC BCL6-IN-6 | 2408882-54-0 | 98.1% | C27H31FN6O2S | 50 MG
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BCL6-IN-6 is a potent inhibitor of the transcriptional repressor B-cell lymphoma 6 (BCL6). It effectively blocks the interaction between BCL6 and its corepressors, leading to the reactivation of BCL6 target genes in a dose-dependent manner. This compound holds potential for research related to diffuse large B-cell lymphoma (DLBCL). It is intended for research use only and not for sale to patients.
- Potent inhibitor of BCL6.
- Significantly blocks interaction of BCL6 with corepressors.
- Reactivates BCL6 target genes dose-dependently.
- Potential for diffuse large B-cell lymphoma (DLBCL) research.
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Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 10MG
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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.
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Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 4 L
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 L
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Medchemexpress LLC 1,4,7-Triazonane | 4730-54-5 | 129.20 | 500 MG
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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
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